methyl 3-[[1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[1-(4-methoxy-1-naphthoyl)nipecotoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C27H28N2O5/c1-17-10-11-18(27(32)34-3)15-23(17)28-25(30)19-7-6-14-29(16-19)26(31)22-12-13-24(33-2)21-9-5-4-8-20(21)22/h4-5,8-13,15,19H,6-7,14,16H2,1-3H3,(H,28,30)