4-methoxy-N-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-(4-p-anisylpiperazino)butyl]-4-methoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-30-21-9-5-19(6-10-21)18-26-14-16-27(17-15-26)23(28)4-3-13-25-24(29)20-7-11-22(31-2)12-8-20/h5-12H,3-4,13-18H2,1-2H3,(H,25,29)