4-[(4-chlorophenyl)methyl-(3-methylphenyl)amino]piperidine-1-carboxylate

Systemtic Name: 4-[(4-chlorophenyl)methyl-(3-methylphenyl)amino]piperidine-1-carboxylate Openeye Name: 4-[N-[(4-chlorophenyl)methyl]-3-methyl-anilino]piperidine-1-carboxylate CAS Name: 4-[N-[(4-chlorophenyl)methyl]-3-methylanilino]-1-piperidinecarboxylate IUPAC Name: 4-[N-[(4-chlorophenyl)methyl]-3-methylanilino]piperidine-1-carboxylate Traditional Name: 4-(N-(4-chlorobenzyl)-3-methyl-anilino)piperidine-1-carboxylate Formula: C20H22ClN2O2- MolecularWeight: 357.85388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)Cl)C3CCN(CC3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)Cl)C3CCN(CC3)C(=O)[O-]

InChI

InChI=1S/C20H23ClN2O2/c1-15-3-2-4-19(13-15)23(14-16-5-7-17(21)8-6-16)18-9-11-22(12-10-18)20(24)25/h2-8,13,18H,9-12,14H2,1H3,(H,24,25)/p-1