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

Systemtic Name: 2-[4-[3-(cyclohexylcarbamoylamino)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Openeye Name: 2-[4-[3-(cyclohexylcarbamoylamino)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid 2-[4-[3-[[(cyclohexylamino)-oxomethyl]amino]phenyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[3-(cyclohexylcarbamoylamino)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid 2-[4-[3-(cyclohexylcarbamoylamino)phenyl]piperazino]ethyl ester Formula: C28H39N5O4 MolecularWeight: 509.64036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C28H39N5O4/c1-2-36-26-14-7-6-13-25(26)31-28(35)37-20-19-32-15-17-33(18-16-32)24-12-8-11-23(21-24)30-27(34)29-22-9-4-3-5-10-22/h6-8,11-14,21-22H,2-5,9-10,15-20H2,1H3,(H,31,35)(H2,29,30,34)