1-(cyclopropylmethyl)-N-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)piperidine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)nipecotamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)CC3CC3)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)CC3CC3)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H34N2O3/c1-4-18-7-9-20(10-8-18)21-13-22(17-28(16-21)15-19-5-6-19)26(29)27-23-11-12-24(30-2)25(14-23)31-3/h7-12,14,19,21-22H,4-6,13,15-17H2,1-3H3,(H,27,29)