N-(2,3-dihydro-1H-inden-1-yl)-1-(1-ethylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(1-ethylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-ethylbenzimidazol-2-yl)-N-indan-1-yl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(1-ethyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(1-ethylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-ethylbenzimidazol-2-yl)-N-indan-1-yl-isonipecotamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C24H28N4O/c1-2-28-22-10-6-5-9-21(22)26-24(28)27-15-13-18(14-16-27)23(29)25-20-12-11-17-7-3-4-8-19(17)20/h3-10,18,20H,2,11-16H2,1H3,(H,25,29)