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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O2/c1-21-7-3-9-23(19-21)25(31)27-11-5-13-29-15-17-30(18-16-29)14-6-12-28-26(32)24-10-4-8-22(2)20-24/h3-4,7-10,19-20H,5-6,11-18H2,1-2H3,(H,27,31)(H,28,32)