2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-keto-2-(4-methoxyphenyl)ethyl]piperazino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-9-7-19(8-10-20)21(26)16-24-11-13-25(14-12-24)17-22(27)23-15-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H,23,27)