ethyl 4-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(N-benzyl-3-methyl-anilino)-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-(3-methyl-N-(phenylmethyl)anilino)-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(N-benzyl-3-methylanilino)-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-(N-benzyl-3-methyl-anilino)-2-keto-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H29N3O3/c1-3-29-23(28)25-14-12-24(13-15-25)18-22(27)26(17-20-9-5-4-6-10-20)21-11-7-8-19(2)16-21/h4-11,16H,3,12-15,17-18H2,1-2H3