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

Systemtic Name: (3S)-N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxynaphthalen-1-yl)carbonyl-N-methyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxynaphthalene-1-carbonyl)-N-methyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(2,3-dimethoxyphenyl)methyl]-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(2,3-dimethoxyphenyl)methyl]-1-(4-methoxynaphthalene-1-carbonyl)-N-methylpiperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxy-1-naphthoyl)-N-methyl-N-o-veratryl-nipecotamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C28H32N2O5/c1-29(17-19-9-7-13-25(34-3)26(19)35-4)27(31)20-10-8-16-30(18-20)28(32)23-14-15-24(33-2)22-12-6-5-11-21(22)23/h5-7,9,11-15,20H,8,10,16-18H2,1-4H3/t20-/m0/s1