N-phenyl-2-[2-(1-piperidin-1-ylethyl)benzimidazol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-phenyl-2-[2-(1-piperidin-1-ylethyl)benzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-phenyl-2-[2-[1-(1-piperidyl)ethyl]benzimidazol-1-yl]acetamide CAS Name: N-phenyl-2-[2-[1-(1-piperidinyl)ethyl]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: N-phenyl-2-[2-(1-piperidin-1-ylethyl)benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-phenyl-2-[2-(1-piperidinoethyl)benzimidazol-1-yl]acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)N4CCCCC4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C)N4CCCCC4

InChI

InChI=1S/C25H32N4O/c1-19(2)29(21-12-6-4-7-13-21)24(30)18-28-23-15-9-8-14-22(23)26-25(28)20(3)27-16-10-5-11-17-27/h4,6-9,12-15,19-20H,5,10-11,16-18H2,1-3H3