N-(4-benzamidopiperidin-1-yl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-(4-benzamidopiperidin-1-yl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazole-5-carboxamide Openeye Name: N-(4-benzamido-1-piperidyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazole-5-carboxamide CAS Name: N-(4-benzamido-1-piperidinyl)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(4-benzamidopiperidin-1-yl)-2-[2-(4-cyanophenyl)ethyl]-1-methylbenzimidazole-5-carboxamide Traditional Name: N-(4-benzamidopiperidino)-2-[2-(4-cyanophenyl)ethyl]-1-methyl-benzimidazole-5-carboxamide Formula: C30H30N6O2 MolecularWeight: 506.5982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NN3CCC(CC3)NC(=O)C4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NN3CCC(CC3)NC(=O)C4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H30N6O2/c1-35-27-13-12-24(19-26(27)33-28(35)14-11-21-7-9-22(20-31)10-8-21)30(38)34-36-17-15-25(16-18-36)32-29(37)23-5-3-2-4-6-23/h2-10,12-13,19,25H,11,14-18H2,1H3,(H,32,37)(H,34,38)