N-cyclopentyl-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-cyclopentyl-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-cyclopentyl-piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-cyclopentyl-isonipecotamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NC4CCCC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H28N4O/c1-2-13-25-19-10-6-5-9-18(19)23-21(25)24-14-11-16(12-15-24)20(26)22-17-7-3-4-8-17/h2,5-6,9-10,16-17H,1,3-4,7-8,11-15H2,(H,22,26)