(3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(2-methoxyphenyl)methyl]-N-methyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(2-methoxyphenyl)methyl]-N-methyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-[(2-methoxyphenyl)methyl]-N-methyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-[(2-methoxyphenyl)methyl]-N-methylpiperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxy-1-naphthoyl)-N-methyl-N-o-anisyl-nipecotamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C27H30N2O4/c1-28(17-19-9-4-7-13-24(19)32-2)26(30)20-10-8-16-29(18-20)27(31)23-14-15-25(33-3)22-12-6-5-11-21(22)23/h4-7,9,11-15,20H,8,10,16-18H2,1-3H3/t20-/m0/s1