methyl 4-[[1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoyl]-4-naphthalen-2-yloxy-pyrrolidin-2-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoyl]-4-naphthalen-2-yloxy-pyrrolidin-2-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]-4-(2-naphthyloxy)pyrrolidin-2-yl]methoxy]benzoate CAS Name: 4-[[1-[2-[4-[[(2-chloroanilino)-oxomethyl]amino]-3-methoxyphenyl]-1-oxoethyl]-4-(2-naphthalenyloxy)-2-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxyphenyl]acetyl]-4-naphthalen-2-yloxypyrrolidin-2-yl]methoxy]benzoate Traditional Name: 4-[[1-[2-[4-[(2-chlorophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]-4-(2-naphthoxy)pyrrolidin-2-yl]methoxy]benzoic acid methyl ester Formula: C39H36ClN3O7 MolecularWeight: 694.17204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)N2CC(CC2COC3=CC=C(C=C3)C(=O)OC)OC4=CC5=CC=CC=C5C=C4)NC(=O)NC6=CC=CC=C6Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)N2CC(CC2COC3=CC=C(C=C3)C(=O)OC)OC4=CC5=CC=CC=C5C=C4)NC(=O)NC6=CC=CC=C6Cl

InChI

InChI=1S/C39H36ClN3O7/c1-47-36-19-25(11-18-35(36)42-39(46)41-34-10-6-5-9-33(34)40)20-37(44)43-23-32(50-31-17-12-26-7-3-4-8-28(26)21-31)22-29(43)24-49-30-15-13-27(14-16-30)38(45)48-2/h3-19,21,29,32H,20,22-24H2,1-2H3,(H2,41,42,46)