3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-33-24-12-10-23(11-13-24)29-14-16-30(17-15-29)26(31)20-34-25-9-5-8-22(18-25)27(32)28-19-21-6-3-2-4-7-21/h2-13,18H,14-17,19-20H2,1H3,(H,28,32)