ethyl 4-[[3-[[2-azanyl-4-(2-methoxyethoxycarbonyl)phenyl]amino]phenyl]methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[3-[[2-azanyl-4-(2-methoxyethoxycarbonyl)phenyl]amino]phenyl]methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[3-[2-amino-4-(2-methoxyethoxycarbonyl)anilino]phenyl]methyl]piperazine-1-carboxylate CAS Name: 4-[[3-[2-amino-4-[2-methoxyethoxy(oxo)methyl]anilino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-[2-amino-4-(2-methoxyethoxycarbonyl)anilino]phenyl]methyl]piperazine-1-carboxylate Traditional Name: 4-[3-[2-amino-4-(2-methoxyethoxycarbonyl)anilino]benzyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)OCCOC)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=CC(=CC=C2)NC3=C(C=C(C=C3)C(=O)OCCOC)N

InChI

InChI=1S/C24H32N4O5/c1-3-32-24(30)28-11-9-27(10-12-28)17-18-5-4-6-20(15-18)26-22-8-7-19(16-21(22)25)23(29)33-14-13-31-2/h4-8,15-16,26H,3,9-14,17,25H2,1-2H3