ethyl 2-[4-(3-methoxyphenyl)carbonyl-3-[(phenylmethyl)carbamoyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-(3-methoxyphenyl)carbonyl-3-[(phenylmethyl)carbamoyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(benzylcarbamoyl)-4-(3-methoxybenzoyl)piperazin-1-yl]acetate CAS Name: 2-[4-[(3-methoxyphenyl)-oxomethyl]-3-[oxo-[(phenylmethyl)amino]methyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(benzylcarbamoyl)-4-(3-methoxybenzoyl)piperazin-1-yl]acetate Traditional Name: 2-[3-(benzylcarbamoyl)-4-m-anisoyl-piperazino]acetic acid ethyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(C(C1)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CN1CCN(C(C1)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O5/c1-3-32-22(28)17-26-12-13-27(24(30)19-10-7-11-20(14-19)31-2)21(16-26)23(29)25-15-18-8-5-4-6-9-18/h4-11,14,21H,3,12-13,15-17H2,1-2H3,(H,25,29)