1-(1H-benzimidazol-2-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[2-[cyclohexyl(methyl)amino]ethyl]nipecotamide Formula: C22H33N5O MolecularWeight: 383.53032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3N2)C4CCCCC4

Isomeric SMILES

CN(CCNC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3N2)C4CCCCC4

InChI

InChI=1S/C22H33N5O/c1-26(18-9-3-2-4-10-18)15-13-23-21(28)17-8-7-14-27(16-17)22-24-19-11-5-6-12-20(19)25-22/h5-6,11-12,17-18H,2-4,7-10,13-16H2,1H3,(H,23,28)(H,24,25)