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

Systemtic Name: [3-[4-(3-methylphenyl)piperidin-1-yl]carbonylphenyl]-(naphthalen-2-ylmethyl)carbamic acid Openeye Name: [3-[4-(m-tolyl)piperidine-1-carbonyl]phenyl]-(2-naphthylmethyl)carbamic acid CAS Name: [3-[[4-(3-methylphenyl)-1-piperidinyl]-oxomethyl]phenyl]-(2-naphthalenylmethyl)carbamic acid IUPAC Name: [3-[4-(3-methylphenyl)piperidine-1-carbonyl]phenyl]-(naphthalen-2-ylmethyl)carbamic acid Traditional Name: [3-[4-(m-tolyl)piperidine-1-carbonyl]phenyl]-(2-naphthylmethyl)carbamic acid Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)N(CC4=CC5=CC=CC=C5C=C4)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)N(CC4=CC5=CC=CC=C5C=C4)C(=O)O

InChI

InChI=1S/C31H30N2O3/c1-22-6-4-9-26(18-22)25-14-16-32(17-15-25)30(34)28-10-5-11-29(20-28)33(31(35)36)21-23-12-13-24-7-2-3-8-27(24)19-23/h2-13,18-20,25H,14-17,21H2,1H3,(H,35,36)