[3-(2-methylpentanoylamino)phenyl] N-(2,6-dimethylpiperidin-1-yl)carbamate

Systemtic Name: [3-(2-methylpentanoylamino)phenyl] N-(2,6-dimethylpiperidin-1-yl)carbamate Openeye Name: [3-(2-methylpentanoylamino)phenyl] N-(2,6-dimethyl-1-piperidyl)carbamate CAS Name: N-(2,6-dimethyl-1-piperidinyl)carbamic acid [3-[(2-methyl-1-oxopentyl)amino]phenyl] ester IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N-(2,6-dimethylpiperidin-1-yl)carbamate Traditional Name: N-(2,6-dimethylpiperidino)carbamic acid [3-(2-methylpentanoylamino)phenyl] ester Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC(=CC=C1)OC(=O)NN2C(CCCC2C)C

Isomeric SMILES

CCCC(C)C(=O)NC1=CC(=CC=C1)OC(=O)NN2C(CCCC2C)C

InChI

InChI=1S/C20H31N3O3/c1-5-8-14(2)19(24)21-17-11-7-12-18(13-17)26-20(25)22-23-15(3)9-6-10-16(23)4/h7,11-16H,5-6,8-10H2,1-4H3,(H,21,24)(H,22,25)