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

Systemtic Name: 2-[4-[3-(2-azanylethylcarbamoyl)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Openeye Name: 2-[4-[3-(2-aminoethylcarbamoyl)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid 2-[4-[3-[(2-aminoethylamino)-oxomethyl]phenyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[3-(2-aminoethylcarbamoyl)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid 2-[4-[3-(2-aminoethylcarbamoyl)phenyl]piperazino]ethyl ester Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC=CC(=C3)C(=O)NCCN

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC=CC(=C3)C(=O)NCCN

InChI

InChI=1S/C24H33N5O4/c1-2-32-22-9-4-3-8-21(22)27-24(31)33-17-16-28-12-14-29(15-13-28)20-7-5-6-19(18-20)23(30)26-11-10-25/h3-9,18H,2,10-17,25H2,1H3,(H,26,30)(H,27,31)