N-cyclopropyl-1-(1-phenethylbenzimidazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-(1-phenethylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: N-cyclopropyl-1-(1-phenethylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: N-cyclopropyl-1-(1-phenethyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-(1-phenethylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: N-cyclopropyl-1-(1-phenethylbenzimidazol-2-yl)nipecotamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H28N4O/c29-23(25-20-12-13-20)19-9-6-15-27(17-19)24-26-21-10-4-5-11-22(21)28(24)16-14-18-7-2-1-3-8-18/h1-5,7-8,10-11,19-20H,6,9,12-17H2,(H,25,29)