2-[4-[[1-[3-(4-methylphenyl)-3-oxidanylidene-propyl]benzimidazol-2-yl]methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[[1-[3-(4-methylphenyl)-3-oxidanylidene-propyl]benzimidazol-2-yl]methyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[[1-[3-oxo-3-(p-tolyl)propyl]benzimidazol-2-yl]methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[1-[3-(4-methylphenyl)-3-oxopropyl]-2-benzimidazolyl]methyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[[1-[3-(4-methylphenyl)-3-oxopropyl]benzimidazol-2-yl]methyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[[1-[3-keto-3-(p-tolyl)propyl]benzimidazol-2-yl]methyl]piperazino]acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCN2C3=CC=CC=C3N=C2CN4CCN(CC4)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCN2C3=CC=CC=C3N=C2CN4CCN(CC4)CC(=O)NC(C)C

InChI

InChI=1S/C27H35N5O2/c1-20(2)28-27(34)19-31-16-14-30(15-17-31)18-26-29-23-6-4-5-7-24(23)32(26)13-12-25(33)22-10-8-21(3)9-11-22/h4-11,20H,12-19H2,1-3H3,(H,28,34)