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

Systemtic Name: 3-phenyl-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]propanamide CAS Name: 3-phenyl-N-[1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]propanamide IUPAC Name: 3-phenyl-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]propionamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O/c1-2-16-28-22-11-7-6-10-21(22)26-24(28)27-17-14-20(15-18-27)25-23(29)13-12-19-8-4-3-5-9-19/h3-11,20H,2,12-18H2,1H3,(H,25,29)