4-chloranyl-N-[3-[2-[4-(3-methylphenyl)piperazin-1-yl]ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-[4-(3-methylphenyl)piperazin-1-yl]ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-[4-(m-tolyl)piperazin-1-yl]ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-[4-(3-methylphenyl)-1-piperazinyl]ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-[4-(3-methylphenyl)piperazin-1-yl]ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[2-[4-(m-tolyl)piperazino]ethylamino]propyl]benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN4O2/c1-18-3-2-4-21(17-18)28-15-13-27(14-16-28)12-11-25-22(29)9-10-26-23(30)19-5-7-20(24)8-6-19/h2-8,17H,9-16H2,1H3,(H,25,29)(H,26,30)