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

Systemtic Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4-dimethylaminophenyl)methyl]-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[4-(dimethylamino)benzyl]-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/c1-29(2)21-12-10-19(11-13-21)17-28-26(31)20-7-6-16-30(18-20)27(32)24-14-15-25(33-3)23-9-5-4-8-22(23)24/h4-5,8-15,20H,6-7,16-18H2,1-3H3,(H,28,31)/t20-/m0/s1