N-(4-acetamidophenyl)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]isonipecotamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)NC5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)NC5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C30H33N5O2/c1-20-8-9-21(2)24(18-20)19-35-28-7-5-4-6-27(28)33-30(35)34-16-14-23(15-17-34)29(37)32-26-12-10-25(11-13-26)31-22(3)36/h4-13,18,23H,14-17,19H2,1-3H3,(H,31,36)(H,32,37)