1-(1H-benzimidazol-2-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[3-(3-methyl-1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[3-(3-methylpiperidino)propyl]isonipecotamide Formula: C22H33N5O MolecularWeight: 383.53032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H33N5O/c1-17-6-4-12-26(16-17)13-5-11-23-21(28)18-9-14-27(15-10-18)22-24-19-7-2-3-8-20(19)25-22/h2-3,7-8,17-18H,4-6,9-16H2,1H3,(H,23,28)(H,24,25)