(2-piperidin-1-ylphenyl) N-(3-chloranyl-4-methyl-phenyl)carbamate

Systemtic Name: (2-piperidin-1-ylphenyl) N-(3-chloranyl-4-methyl-phenyl)carbamate Openeye Name: [2-(1-piperidyl)phenyl] N-(3-chloro-4-methyl-phenyl)carbamate CAS Name: N-(3-chloro-4-methylphenyl)carbamic acid [2-(1-piperidinyl)phenyl] ester IUPAC Name: (2-piperidin-1-ylphenyl) N-(3-chloro-4-methylphenyl)carbamate Traditional Name: N-(3-chloro-4-methyl-phenyl)carbamic acid (2-piperidinophenyl) ester Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC=C2N3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC=C2N3CCCCC3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14-9-10-15(13-16(14)20)21-19(23)24-18-8-4-3-7-17(18)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,21,23)