N-[1-ethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-ethyl-2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzimidazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]-2-methoxy-benzamide CAS Name: N-[1-ethyl-2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-5-benzimidazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[(4-benzylpiperazin-1-yl)methyl]-1-ethylbenzimidazol-5-yl]-2-methoxybenzamide Traditional Name: N-[2-[(4-benzylpiperazino)methyl]-1-ethyl-benzimidazol-5-yl]-2-methoxy-benzamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N5O2/c1-3-34-26-14-13-23(30-29(35)24-11-7-8-12-27(24)36-2)19-25(26)31-28(34)21-33-17-15-32(16-18-33)20-22-9-5-4-6-10-22/h4-14,19H,3,15-18,20-21H2,1-2H3,(H,30,35)