1-cyclopentylcarbonyl-5-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-5-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-(m-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-5-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-(3-methylbenzyl)nipecotamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CC(CN(C2)C(=O)C3CCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CC(CN(C2)C(=O)C3CCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H36N2O4/c1-19-7-6-8-20(13-19)16-29-27(31)24-14-23(22-11-12-25(33-2)26(15-22)34-3)17-30(18-24)28(32)21-9-4-5-10-21/h6-8,11-13,15,21,23-24H,4-5,9-10,14,16-18H2,1-3H3,(H,29,31)