3-cyclopentyl-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]propanamide CAS Name: 3-cyclopentyl-N-[1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]propanamide Traditional Name: 3-cyclopentyl-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]propionamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)CCC4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C23H34N4O/c1-2-15-27-21-10-6-5-9-20(21)25-23(27)26-16-13-19(14-17-26)24-22(28)12-11-18-7-3-4-8-18/h5-6,9-10,18-19H,2-4,7-8,11-17H2,1H3,(H,24,28)