3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H32ClN3O3/c1-18(2)17-31-23-21(25)15-19(16-22(23)30-3)24(29)26-9-10-27-11-13-28(14-12-27)20-7-5-4-6-8-20/h4-8,15-16,18H,9-14,17H2,1-3H3,(H,26,29)