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

Systemtic Name: 4-methyl-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide Openeye Name: 4-methyl-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]benzamide CAS Name: 4-methyl-N-[1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]benzamide IUPAC Name: 4-methyl-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide Traditional Name: 4-methyl-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]benzamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-3-14-27-21-7-5-4-6-20(21)25-23(27)26-15-12-19(13-16-26)24-22(28)18-10-8-17(2)9-11-18/h4-11,19H,3,12-16H2,1-2H3,(H,24,28)