N-methyl-N-[(1R)-2-(2-methylphenyl)-1-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)ethyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)ethyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-methyl-N-[(1R)-1-[1-(naphthalene-2-carbonyl)-4-piperidyl]-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide CAS Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-[1-[2-naphthalenyl(oxo)methyl]-4-piperidinyl]ethyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-methyl-N-[(1R)-2-(2-methylphenyl)-1-[1-(naphthalene-2-carbonyl)piperidin-4-yl]ethyl]-2-pyrazol-1-ylacetamide Traditional Name: N-methyl-N-[(1R)-1-[1-(2-naphthoyl)-4-piperidyl]-2-(o-tolyl)ethyl]-2-pyrazol-1-yl-acetamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3)N(C)C(=O)CN5C=CC=N5

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3)N(C)C(=O)CN5C=CC=N5

InChI

InChI=1S/C31H34N4O2/c1-23-8-3-4-10-26(23)21-29(33(2)30(36)22-35-17-7-16-32-35)25-14-18-34(19-15-25)31(37)28-13-12-24-9-5-6-11-27(24)20-28/h3-13,16-17,20,25,29H,14-15,18-19,21-22H2,1-2H3/t29-/m1/s1