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

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(4-isopropoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-(4-isopropoxybenzyl)isonipecotamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-15(2)30-19-6-3-16(4-7-19)14-25-22(29)17-9-11-28(12-10-17)23-26-20-8-5-18(24)13-21(20)27-23/h3-8,13,15,17H,9-12,14H2,1-2H3,(H,25,29)(H,26,27)