2-[4-[3-(2-azanylethanoylamino)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate

Systemtic Name: 2-[4-[3-(2-azanylethanoylamino)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Openeye Name: 2-[4-[3-[(2-aminoacetyl)amino]phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid 2-[4-[3-[(2-amino-1-oxoethyl)amino]phenyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[3-[(2-aminoacetyl)amino]phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid 2-[4-[3-(glycylamino)phenyl]piperazino]ethyl ester Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)CN

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)CN

InChI

InChI=1S/C23H31N5O4/c1-2-31-21-9-4-3-8-20(21)26-23(30)32-15-14-27-10-12-28(13-11-27)19-7-5-6-18(16-19)25-22(29)17-24/h3-9,16H,2,10-15,17,24H2,1H3,(H,25,29)(H,26,30)