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

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(1-propyl-2-benzimidazolyl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)piperidin-4-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(1-propylbenzimidazol-2-yl)-4-piperidyl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCC(CC3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N4O2/c1-3-14-28-22-7-5-4-6-21(22)26-24(28)27-15-12-19(13-16-27)25-23(29)17-18-8-10-20(30-2)11-9-18/h4-11,19H,3,12-17H2,1-2H3,(H,25,29)