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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H36N4O2/c1-21-5-9-23(10-6-21)25(31)27-13-3-15-29-17-19-30(20-18-29)16-4-14-28-26(32)24-11-7-22(2)8-12-24/h5-12H,3-4,13-20H2,1-2H3,(H,27,31)(H,28,32)