3-methyl-N-[1-[4-[1-[(3-methylphenyl)carbonylamino]propyl]piperazin-1-yl]propyl]benzamide

Systemtic Name: 3-methyl-N-[1-[4-[1-[(3-methylphenyl)carbonylamino]propyl]piperazin-1-yl]propyl]benzamide Openeye Name: 3-methyl-N-[1-[4-[1-[(3-methylbenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide CAS Name: 3-methyl-N-[1-[4-[1-[[(3-methylphenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]benzamide IUPAC Name: 3-methyl-N-[1-[4-[1-[(3-methylbenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide Traditional Name: 3-methyl-N-[1-[4-[1-(m-toluoylamino)propyl]piperazino]propyl]benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C1=CC(=CC=C1)C)N2CCN(CC2)C(CC)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(NC(=O)C1=CC(=CC=C1)C)N2CCN(CC2)C(CC)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C26H36N4O2/c1-5-23(27-25(31)21-11-7-9-19(3)17-21)29-13-15-30(16-14-29)24(6-2)28-26(32)22-12-8-10-20(4)18-22/h7-12,17-18,23-24H,5-6,13-16H2,1-4H3,(H,27,31)(H,28,32)