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

Systemtic Name: 4-methyl-N-[1-[4-[1-[(4-methylphenyl)carbonylamino]propyl]piperazin-1-yl]propyl]benzamide Openeye Name: 4-methyl-N-[1-[4-[1-[(4-methylbenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide CAS Name: 4-methyl-N-[1-[4-[1-[[(4-methylphenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]benzamide IUPAC Name: 4-methyl-N-[1-[4-[1-[(4-methylbenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide Traditional Name: 4-methyl-N-[1-[4-[1-(p-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=C(C=C1)C)N2CCN(CC2)C(CC)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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