4-(5-chloranyl-2-methoxy-phenyl)-N,N-dimethyl-3-piperazin-1-yl-2-(propylamino)benzamide

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-N,N-dimethyl-3-piperazin-1-yl-2-(propylamino)benzamide Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-N,N-dimethyl-3-piperazin-1-yl-2-(propylamino)benzamide CAS Name: 4-(5-chloro-2-methoxyphenyl)-N,N-dimethyl-3-(1-piperazinyl)-2-(propylamino)benzamide IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-N,N-dimethyl-3-piperazin-1-yl-2-(propylamino)benzamide Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-N,N-dimethyl-3-piperazino-2-(propylamino)benzamide Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=CC(=C1N2CCNCC2)C3=C(C=CC(=C3)Cl)OC)C(=O)N(C)C

Isomeric SMILES

CCCNC1=C(C=CC(=C1N2CCNCC2)C3=C(C=CC(=C3)Cl)OC)C(=O)N(C)C

InChI

InChI=1S/C23H31ClN4O2/c1-5-10-26-21-18(23(29)27(2)3)8-7-17(22(21)28-13-11-25-12-14-28)19-15-16(24)6-9-20(19)30-4/h6-9,15,25-26H,5,10-14H2,1-4H3