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

Systemtic Name: 4-pentyl-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide Openeye Name: 4-pentyl-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]benzamide CAS Name: 4-pentyl-N-[1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]benzamide IUPAC Name: 4-pentyl-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]benzamide Traditional Name: 4-amyl-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]benzamide Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4N3CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4N3CCC

InChI

InChI=1S/C27H36N4O/c1-3-5-6-9-21-12-14-22(15-13-21)26(32)28-23-16-19-30(20-17-23)27-29-24-10-7-8-11-25(24)31(27)18-4-2/h7-8,10-15,23H,3-6,9,16-20H2,1-2H3,(H,28,32)