methyl 2-[[1-(3-methoxyphenyl)carbonyl-4-(phenylmethyl)piperazin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-(3-methoxyphenyl)carbonyl-4-(phenylmethyl)piperazin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-benzyl-1-(3-methoxybenzoyl)piperazine-2-carbonyl]amino]acetate CAS Name: 2-[[[1-[(3-methoxyphenyl)-oxomethyl]-4-(phenylmethyl)-2-piperazinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-benzyl-1-(3-methoxybenzoyl)piperazine-2-carbonyl]amino]acetate Traditional Name: 2-[(4-benzyl-1-m-anisoyl-piperazine-2-carbonyl)amino]acetic acid methyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2C(=O)NCC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2C(=O)NCC(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5/c1-30-19-10-6-9-18(13-19)23(29)26-12-11-25(15-17-7-4-3-5-8-17)16-20(26)22(28)24-14-21(27)31-2/h3-10,13,20H,11-12,14-16H2,1-2H3,(H,24,28)