1-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-N-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[1-(4-methoxybenzoyl)-4-piperidyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-(1-p-anisoyl-4-piperidyl)-N-phenethyl-isonipecotamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O3/c1-33-25-9-7-23(8-10-25)27(32)30-19-14-24(15-20-30)29-17-12-22(13-18-29)26(31)28-16-11-21-5-3-2-4-6-21/h2-10,22,24H,11-20H2,1H3,(H,28,31)