N-[1-(2-azanylethanoyl)-4-[[(6-methyl-1H-benzimidazol-2-yl)amino]methyl]piperidin-4-yl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[1-(2-azanylethanoyl)-4-[[(6-methyl-1H-benzimidazol-2-yl)amino]methyl]piperidin-4-yl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[1-(2-aminoacetyl)-4-[[(6-methyl-1H-benzimidazol-2-yl)amino]methyl]-4-piperidyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[1-(2-amino-1-oxoethyl)-4-[[(6-methyl-1H-benzimidazol-2-yl)amino]methyl]-4-piperidinyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[1-(2-aminoacetyl)-4-[[(6-methyl-1H-benzimidazol-2-yl)amino]methyl]piperidin-4-yl]-2-(2-chlorophenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-[1-glycyl-4-[[(6-methyl-1H-benzimidazol-2-yl)amino]methyl]-4-piperidyl]acetamide Formula: C24H29ClN6O2 MolecularWeight: 468.97906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NCC3(CCN(CC3)C(=O)CN)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NCC3(CCN(CC3)C(=O)CN)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN6O2/c1-16-6-7-19-20(12-16)29-23(28-19)27-15-24(8-10-31(11-9-24)22(33)14-26)30-21(32)13-17-4-2-3-5-18(17)25/h2-7,12H,8-11,13-15,26H2,1H3,(H,30,32)(H2,27,28,29)