1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(4-ethylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(4-ethylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(4-ethylphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(4-ethylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(4-ethylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(4-ethylbenzyl)isonipecotamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O/c1-2-15-3-5-16(6-4-15)14-24-21(28)17-9-11-27(12-10-17)22-25-19-8-7-18(23)13-20(19)26-22/h3-8,13,17H,2,9-12,14H2,1H3,(H,24,28)(H,25,26)