2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H29N5O/c30-23(25-19-7-9-20(10-8-19)29-13-3-4-14-29)17-28-15-11-18(12-16-28)24-26-21-5-1-2-6-22(21)27-24/h1-2,5-10,18H,3-4,11-17H2,(H,25,30)(H,26,27)