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

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[4-[4-(m-tolyl)piperazino]butyl]acetamide Formula: C27H37N5O2 MolecularWeight: 463.61498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCCN3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCCN3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H37N5O2/c1-3-14-31-24-11-4-5-12-25(24)32(27(31)34)21-26(33)28-13-6-7-15-29-16-18-30(19-17-29)23-10-8-9-22(2)20-23/h4-5,8-12,20H,3,6-7,13-19,21H2,1-2H3,(H,28,33)