N-[4-[4-[2-(1H-benzimidazol-2-yl)ethylamino]piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[4-[4-[2-(1H-benzimidazol-2-yl)ethylamino]piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide Openeye Name: N-[4-[4-[2-(1H-benzimidazol-2-yl)ethylamino]-1-piperidyl]phenyl]-2,4-dimethyl-benzamide CAS Name: N-[4-[4-[2-(1H-benzimidazol-2-yl)ethylamino]-1-piperidinyl]phenyl]-2,4-dimethylbenzamide IUPAC Name: N-[4-[4-[2-(1H-benzimidazol-2-yl)ethylamino]piperidin-1-yl]phenyl]-2,4-dimethylbenzamide Traditional Name: N-[4-[4-[2-(1H-benzimidazol-2-yl)ethylamino]piperidino]phenyl]-2,4-dimethyl-benzamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCC4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCC4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C29H33N5O/c1-20-7-12-25(21(2)19-20)29(35)31-23-8-10-24(11-9-23)34-17-14-22(15-18-34)30-16-13-28-32-26-5-3-4-6-27(26)33-28/h3-12,19,22,30H,13-18H2,1-2H3,(H,31,35)(H,32,33)