N-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[4-(2-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[4-(2-chlorophenyl)piperazino]-4-keto-butyl]-4-methoxy-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O3/c1-29-18-10-8-17(9-11-18)22(28)24-12-4-7-21(27)26-15-13-25(14-16-26)20-6-3-2-5-19(20)23/h2-3,5-6,8-11H,4,7,12-16H2,1H3,(H,24,28)