3-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: 3-methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: 3-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-3-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O4/c1-28-18-7-5-6-17(16-18)22(27)23-11-10-21(26)25-14-12-24(13-15-25)19-8-3-4-9-20(19)29-2/h3-9,16H,10-15H2,1-2H3,(H,23,27)