N-(3-methoxyphenyl)-1-[1-(2-phenylbutanoyl)piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-[1-(2-phenylbutanoyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-[1-(2-phenylbutanoyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: N-(3-methoxyphenyl)-1-[1-(1-oxo-2-phenylbutyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-[1-(2-phenylbutanoyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-[1-(2-phenylbutanoyl)-4-piperidyl]isonipecotamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H37N3O3/c1-3-26(21-8-5-4-6-9-21)28(33)31-18-14-24(15-19-31)30-16-12-22(13-17-30)27(32)29-23-10-7-11-25(20-23)34-2/h4-11,20,22,24,26H,3,12-19H2,1-2H3,(H,29,32)