N-[(4-acetamidophenyl)methyl]-1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-butyl-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-butyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-butyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-butyl-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NCC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NCC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3OC

InChI

InChI=1S/C26H33N3O4/c1-4-5-16-29-24(31)15-14-22(25(29)21-8-6-7-9-23(21)33-3)26(32)27-17-19-10-12-20(13-11-19)28-18(2)30/h6-13,22,25H,4-5,14-17H2,1-3H3,(H,27,32)(H,28,30)