N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[4-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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