N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]benzamide CAS Name: N-[1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-2-14-26-20-11-7-6-10-19(20)24-22(26)25-15-12-18(13-16-25)23-21(27)17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3,(H,23,27)