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

Systemtic Name: 2-[4-(3-cyanophenyl)piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Openeye Name: 2-[4-(3-cyanophenyl)piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid 2-[4-(3-cyanophenyl)-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-(3-cyanophenyl)piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid 2-[4-(3-cyanophenyl)piperazino]ethyl ester Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H26N4O3/c1-2-28-21-9-4-3-8-20(21)24-22(27)29-15-14-25-10-12-26(13-11-25)19-7-5-6-18(16-19)17-23/h3-9,16H,2,10-15H2,1H3,(H,24,27)