4-butoxy-N-[2-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[4-[4-(m-tolyl)piperazin-1-yl]butylamino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[4-[4-(3-methylphenyl)-1-piperazinyl]butylamino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[4-[4-(3-methylphenyl)piperazin-1-yl]butylamino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[4-[4-(m-tolyl)piperazino]butylamino]ethyl]benzamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C28H40N4O3/c1-3-4-20-35-26-12-10-24(11-13-26)28(34)30-22-27(33)29-14-5-6-15-31-16-18-32(19-17-31)25-9-7-8-23(2)21-25/h7-13,21H,3-6,14-20,22H2,1-2H3,(H,29,33)(H,30,34)