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

Systemtic Name: methyl 2-[[1-[(3-methoxyphenyl)carbamoyl]-4-(phenylmethyl)piperazin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-benzyl-1-[(3-methoxyphenyl)carbamoyl]piperazine-2-carbonyl]amino]acetate CAS Name: 2-[[[1-[(3-methoxyanilino)-oxomethyl]-4-(phenylmethyl)-2-piperazinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-benzyl-1-[(3-methoxyphenyl)carbamoyl]piperazine-2-carbonyl]amino]acetate Traditional Name: 2-[[4-benzyl-1-[(3-methoxyphenyl)carbamoyl]piperazine-2-carbonyl]amino]acetic acid methyl ester Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5/c1-31-19-10-6-9-18(13-19)25-23(30)27-12-11-26(15-17-7-4-3-5-8-17)16-20(27)22(29)24-14-21(28)32-2/h3-10,13,20H,11-12,14-16H2,1-2H3,(H,24,29)(H,25,30)