1-(6-chloranyl-1H-benzimidazol-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(1-phenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(1-phenylethyl)piperidine-4-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(1-phenylethyl)isonipecotamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O/c1-14(15-5-3-2-4-6-15)23-20(27)16-9-11-26(12-10-16)21-24-18-8-7-17(22)13-19(18)25-21/h2-8,13-14,16H,9-12H2,1H3,(H,23,27)(H,24,25)