N-[(1S)-1-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[(1S)-1-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[(1S)-1-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[(1S)-1-[1-[(4-dimethylaminophenyl)-oxomethyl]-4-piperidinyl]-2-(2-methylphenyl)ethyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[(1S)-1-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]-2-(2-methylphenyl)ethyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-[(1S)-1-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]-2-(o-tolyl)ethyl]-N-methyl-2-pyrazol-1-yl-acetamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C3=CC=C(C=C3)N(C)C)N(C)C(=O)CN4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C[C@@H](C2CCN(CC2)C(=O)C3=CC=C(C=C3)N(C)C)N(C)C(=O)CN4C=CC=N4

InChI

InChI=1S/C29H37N5O2/c1-22-8-5-6-9-25(22)20-27(32(4)28(35)21-34-17-7-16-30-34)23-14-18-33(19-15-23)29(36)24-10-12-26(13-11-24)31(2)3/h5-13,16-17,23,27H,14-15,18-21H2,1-4H3/t27-/m0/s1