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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

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