2-chloranyl-N-[1-oxidanylidene-1-[3-(4-phenylpiperazin-1-yl)propylamino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[3-(4-phenylpiperazin-1-yl)propylamino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[3-(4-phenylpiperazin-1-yl)propylamino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[3-(4-phenyl-1-piperazinyl)propylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[3-(4-phenylpiperazin-1-yl)propylamino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[3-(4-phenylpiperazino)propylamino]ethyl]benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCCCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

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