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

Systemtic Name: methyl 3-[[1-(4-methoxynaphthalen-1-yl)carbonylpiperidin-3-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carbonyl]amino]benzoate CAS Name: 3-[[[1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carbonyl]amino]benzoate Traditional Name: 3-[[1-(4-methoxy-1-naphthoyl)nipecotoyl]amino]benzoic acid methyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C26H26N2O5/c1-32-23-13-12-22(20-10-3-4-11-21(20)23)25(30)28-14-6-8-18(16-28)24(29)27-19-9-5-7-17(15-19)26(31)33-2/h3-5,7,9-13,15,18H,6,8,14,16H2,1-2H3,(H,27,29)