1-cyclopropylcarbonyl-5-(3,4-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-5-(3,4-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-(cyclopropanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-methyl-piperidine-3-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-5-(3,4-dimethoxyphenyl)-N-methyl-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-(cyclopropanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-methylpiperidine-3-carboxamide Traditional Name: N-benzyl-1-(cyclopropanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-methyl-nipecotamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2CC(CN(C2)C(=O)C3CC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2CC(CN(C2)C(=O)C3CC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O4/c1-27(15-18-7-5-4-6-8-18)25(29)22-13-21(16-28(17-22)26(30)19-9-10-19)20-11-12-23(31-2)24(14-20)32-3/h4-8,11-12,14,19,21-22H,9-10,13,15-17H2,1-3H3