(3S)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(2-chloro-4,5-dimethoxy-phenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(2-chloro-4,5-dimethoxyphenyl)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-chloro-4,5-dimethoxyphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(2-chloro-4,5-dimethoxy-phenyl)-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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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(=C(C=C4Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC(=C(C=C4Cl)OC)OC

InChI

InChI=1S/C26H27ClN2O5/c1-32-22-11-10-19(17-8-4-5-9-18(17)22)26(31)29-12-6-7-16(15-29)25(30)28-21-14-24(34-3)23(33-2)13-20(21)27/h4-5,8-11,13-14,16H,6-7,12,15H2,1-3H3,(H,28,30)/t16-/m0/s1