[3-[4-(3-methylphenyl)piperidin-1-yl]carbonylphenyl]carbamic acid

Systemtic Name: [3-[4-(3-methylphenyl)piperidin-1-yl]carbonylphenyl]carbamic acid Openeye Name: [3-[4-(m-tolyl)piperidine-1-carbonyl]phenyl]carbamic acid CAS Name: [3-[[4-(3-methylphenyl)-1-piperidinyl]-oxomethyl]phenyl]carbamic acid IUPAC Name: [3-[4-(3-methylphenyl)piperidine-1-carbonyl]phenyl]carbamic acid Traditional Name: [3-[4-(m-tolyl)piperidine-1-carbonyl]phenyl]carbamic acid Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)O

InChI

InChI=1S/C20H22N2O3/c1-14-4-2-5-16(12-14)15-8-10-22(11-9-15)19(23)17-6-3-7-18(13-17)21-20(24)25/h2-7,12-13,15,21H,8-11H2,1H3,(H,24,25)