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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCN3CCN(CC3)C4=CC=CC(=C4)C

InChI

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