[3-[4-(3-methylphenyl)piperidin-1-yl]carbonylphenyl]-(pyridin-2-ylmethyl)carbamic acid

Systemtic Name: [3-[4-(3-methylphenyl)piperidin-1-yl]carbonylphenyl]-(pyridin-2-ylmethyl)carbamic acid Openeye Name: [3-[4-(m-tolyl)piperidine-1-carbonyl]phenyl]-(2-pyridylmethyl)carbamic acid CAS Name: [3-[[4-(3-methylphenyl)-1-piperidinyl]-oxomethyl]phenyl]-(2-pyridinylmethyl)carbamic acid IUPAC Name: [3-[4-(3-methylphenyl)piperidine-1-carbonyl]phenyl]-(pyridin-2-ylmethyl)carbamic acid Traditional Name: [3-[4-(m-tolyl)piperidine-1-carbonyl]phenyl]-(2-pyridylmethyl)carbamic acid Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)N(CC4=CC=CC=N4)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)N(CC4=CC=CC=N4)C(=O)O

InChI

InChI=1S/C26H27N3O3/c1-19-6-4-7-21(16-19)20-11-14-28(15-12-20)25(30)22-8-5-10-24(17-22)29(26(31)32)18-23-9-2-3-13-27-23/h2-10,13,16-17,20H,11-12,14-15,18H2,1H3,(H,31,32)