4-chloranyl-N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[3-[4-(4-methoxyphenyl)piperazino]propylamino]butyl]benzamide Formula: C25H33ClN4O3 MolecularWeight: 473.00752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN4O3/c1-33-23-11-9-22(10-12-23)30-18-16-29(17-19-30)15-3-14-27-24(31)4-2-13-28-25(32)20-5-7-21(26)8-6-20/h5-12H,2-4,13-19H2,1H3,(H,27,31)(H,28,32)