[3-(1-propylpiperidin-3-yl)phenyl] N-chloranyl-N-(2-methylphenyl)carbamate

Systemtic Name: [3-(1-propylpiperidin-3-yl)phenyl] N-chloranyl-N-(2-methylphenyl)carbamate Openeye Name: [3-(1-propyl-3-piperidyl)phenyl] N-chloro-N-(o-tolyl)carbamate CAS Name: N-chloro-N-(2-methylphenyl)carbamic acid [3-(1-propyl-3-piperidinyl)phenyl] ester IUPAC Name: [3-(1-propylpiperidin-3-yl)phenyl] N-chloro-N-(2-methylphenyl)carbamate Traditional Name: N-chloro-N-(o-tolyl)carbamic acid [3-(1-propyl-3-piperidyl)phenyl] ester Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=CC(=CC=C2)OC(=O)N(C3=CC=CC=C3C)Cl

Isomeric SMILES

CCCN1CCCC(C1)C2=CC(=CC=C2)OC(=O)N(C3=CC=CC=C3C)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-3-13-24-14-7-10-19(16-24)18-9-6-11-20(15-18)27-22(26)25(23)21-12-5-4-8-17(21)2/h4-6,8-9,11-12,15,19H,3,7,10,13-14,16H2,1-2H3