4-methoxy-N-[3-methyl-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[3-[4-(m-tolyl)piperazin-1-yl]propylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[3-[4-(3-methylphenyl)-1-piperazinyl]propylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[3-[4-(3-methylphenyl)piperazin-1-yl]propylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[3-[4-(m-tolyl)piperazino]propylcarbamoyl]propyl]benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H38N4O3/c1-20(2)25(29-26(32)22-9-11-24(34-4)12-10-22)27(33)28-13-6-14-30-15-17-31(18-16-30)23-8-5-7-21(3)19-23/h5,7-12,19-20,25H,6,13-18H2,1-4H3,(H,28,33)(H,29,32)