N-[2-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-1-piperidin-4-yl-ethyl]-2-propan-2-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[2-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-1-piperidin-4-yl-ethyl]-2-propan-2-yl-1H-benzimidazole-4-carboxamide Openeye Name: N-[2-[1-(2-chlorobenzoyl)-4-piperidyl]-1-(4-piperidyl)ethyl]-2-isopropyl-1H-benzimidazole-4-carboxamide CAS Name: N-[2-[1-[(2-chlorophenyl)-oxomethyl]-4-piperidinyl]-1-(4-piperidinyl)ethyl]-2-propan-2-yl-1H-benzimidazole-4-carboxamide IUPAC Name: N-[2-[1-(2-chlorobenzoyl)piperidin-4-yl]-1-piperidin-4-ylethyl]-2-propan-2-yl-1H-benzimidazole-4-carboxamide Traditional Name: N-[2-[1-(2-chlorobenzoyl)-4-piperidyl]-1-(4-piperidyl)ethyl]-2-isopropyl-1H-benzimidazole-4-carboxamide Formula: C30H38ClN5O2 MolecularWeight: 536.10802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=CC=C2N1)C(=O)NC(CC3CCN(CC3)C(=O)C4=CC=CC=C4Cl)C5CCNCC5

Isomeric SMILES

CC(C)C1=NC2=C(C=CC=C2N1)C(=O)NC(CC3CCN(CC3)C(=O)C4=CC=CC=C4Cl)C5CCNCC5

InChI

InChI=1S/C30H38ClN5O2/c1-19(2)28-33-25-9-5-7-23(27(25)35-28)29(37)34-26(21-10-14-32-15-11-21)18-20-12-16-36(17-13-20)30(38)22-6-3-4-8-24(22)31/h3-9,19-21,26,32H,10-18H2,1-2H3,(H,33,35)(H,34,37)