N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]-4-keto-butyl]-4-methoxy-benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O4/c1-31-20-10-6-17(7-11-20)22(29)25-12-2-3-21(28)26-13-15-27(16-14-26)23(30)18-4-8-19(24)9-5-18/h4-11H,2-3,12-16H2,1H3,(H,25,29)