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

Systemtic Name: N-(3-chlorophenyl)-1-cyclopentylcarbonyl-5-(4-ethylphenyl)piperidine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(cyclopentanecarbonyl)-5-(4-ethylphenyl)piperidine-3-carboxamide CAS Name: N-(3-chlorophenyl)-1-[cyclopentyl(oxo)methyl]-5-(4-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-(cyclopentanecarbonyl)-5-(4-ethylphenyl)piperidine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(cyclopentanecarbonyl)-5-(4-ethylphenyl)nipecotamide Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H31ClN2O2/c1-2-18-10-12-19(13-11-18)21-14-22(25(30)28-24-9-5-8-23(27)15-24)17-29(16-21)26(31)20-6-3-4-7-20/h5,8-13,15,20-22H,2-4,6-7,14,16-17H2,1H3,(H,28,30)