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

Systemtic Name: 1-cyclopentylcarbonyl-N-(cyclopropylmethyl)-5-(4-ethylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-5-(4-ethylphenyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(cyclopropylmethyl)-5-(4-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-5-(4-ethylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-5-(4-ethylphenyl)nipecotamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCC4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCC4CC4

InChI

InChI=1S/C24H34N2O2/c1-2-17-9-11-19(12-10-17)21-13-22(23(27)25-14-18-7-8-18)16-26(15-21)24(28)20-5-3-4-6-20/h9-12,18,20-22H,2-8,13-16H2,1H3,(H,25,27)