4-methoxy-N-[4-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[4-[4-(m-tolyl)piperazin-1-yl]butylamino]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[4-[4-(3-methylphenyl)-1-piperazinyl]butylamino]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[4-[4-(m-tolyl)piperazino]butylamino]butyl]-4-methoxy-benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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