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

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-phenethyl-nipecotamide Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H23ClN4O/c22-17-8-9-18-19(13-17)25-21(24-18)26-12-4-7-16(14-26)20(27)23-11-10-15-5-2-1-3-6-15/h1-3,5-6,8-9,13,16H,4,7,10-12,14H2,(H,23,27)(H,24,25)