(3S)-N-(3,4-dimethoxyphenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(3,4-dimethoxyphenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(3,4-dimethoxyphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(3,4-dimethoxyphenyl)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3,4-dimethoxyphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(3,4-dimethoxyphenyl)-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-31-22-13-11-21(19-8-4-5-9-20(19)22)26(30)28-14-6-7-17(16-28)25(29)27-18-10-12-23(32-2)24(15-18)33-3/h4-5,8-13,15,17H,6-7,14,16H2,1-3H3,(H,27,29)/t17-/m0/s1