1-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(3-phenylpropyl)nipecotamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H25ClN4O/c23-18-10-11-19-20(14-18)26-22(25-19)27-13-5-9-17(15-27)21(28)24-12-4-8-16-6-2-1-3-7-16/h1-3,6-7,10-11,14,17H,4-5,8-9,12-13,15H2,(H,24,28)(H,25,26)