N-[(1R)-1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(1R)-1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1R)-1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[(1R)-1-[1-[1H-indol-5-yl(oxo)methyl]-4-piperidinyl]-2-(2-methylphenyl)ethyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(1R)-1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-[(1R)-1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide Formula: C29H33N5O2 MolecularWeight: 483.60462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)N(C)C(=O)CN5C=CC=N5

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)N(C)C(=O)CN5C=CC=N5

InChI

InChI=1S/C29H33N5O2/c1-21-6-3-4-7-23(21)19-27(32(2)28(35)20-34-15-5-13-31-34)22-11-16-33(17-12-22)29(36)25-8-9-26-24(18-25)10-14-30-26/h3-10,13-15,18,22,27,30H,11-12,16-17,19-20H2,1-2H3/t27-/m1/s1