1-cyclopentylcarbonyl-6-phenyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-6-phenyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(cyclopentanecarbonyl)-6-phenyl-piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-6-phenyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-6-phenyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(cyclopentanecarbonyl)-6-phenyl-nipecotamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCC(N(C1)C(=O)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CCC(N(C1)C(=O)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2/c1-2-14-22-20(24)18-12-13-19(16-8-4-3-5-9-16)23(15-18)21(25)17-10-6-7-11-17/h2-5,8-9,17-19H,1,6-7,10-15H2,(H,22,24)