1-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-N-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[1-(3-methoxybenzoyl)-4-piperidyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-methoxybenzoyl)piperidin-4-yl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-(1-m-anisoyl-4-piperidyl)-N-phenethyl-isonipecotamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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