4-butoxy-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-2-3-15-30-21-9-7-18(8-10-21)23(29)25-17-22(28)27-13-11-26(12-14-27)20-6-4-5-19(24)16-20/h4-10,16H,2-3,11-15,17H2,1H3,(H,25,29)