2-[1-[(4-methylphenyl)carbamoyl]piperidin-2-yl]ethyl N-(4-methylphenyl)carbamate

Systemtic Name: 2-[1-[(4-methylphenyl)carbamoyl]piperidin-2-yl]ethyl N-(4-methylphenyl)carbamate Openeye Name: 2-[1-(p-tolylcarbamoyl)-2-piperidyl]ethyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid 2-[1-[(4-methylanilino)-oxomethyl]-2-piperidinyl]ethyl ester IUPAC Name: 2-[1-[(4-methylphenyl)carbamoyl]piperidin-2-yl]ethyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid 2-[1-(p-tolylcarbamoyl)-2-piperidyl]ethyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCCC2CCOC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCCC2CCOC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O3/c1-17-6-10-19(11-7-17)24-22(27)26-15-4-3-5-21(26)14-16-29-23(28)25-20-12-8-18(2)9-13-20/h6-13,21H,3-5,14-16H2,1-2H3,(H,24,27)(H,25,28)