1-[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidin-1-yl]-2-methoxy-2-phenyl-ethanone

Systemtic Name: 1-[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidin-1-yl]-2-methoxy-2-phenyl-ethanone Openeye Name: 1-[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]-1-piperidyl]-2-methoxy-2-phenyl-ethanone CAS Name: 1-[4-[1-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-2-phenylethyl]-1-piperidinyl]-2-methoxy-2-phenylethanone IUPAC Name: 1-[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-2-phenylethyl]piperidin-1-yl]-2-methoxy-2-phenylethanone Traditional Name: 1-[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidino]-2-methoxy-2-phenyl-ethanone Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C(C4=CC=CC=C4)OC)C

InChI

InChI=1S/C29H38N4O2/c1-22-26(21-32(3)30-22)20-31(2)27(19-23-11-7-5-8-12-23)24-15-17-33(18-16-24)29(34)28(35-4)25-13-9-6-10-14-25/h5-14,21,24,27-28H,15-20H2,1-4H3