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

Systemtic Name: [4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidin-1-yl]-pyrazin-2-yl-methanone Openeye Name: [4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]-1-piperidyl]-pyrazin-2-yl-methanone CAS Name: [4-[1-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-2-phenylethyl]-1-piperidinyl]-(2-pyrazinyl)methanone IUPAC Name: [4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-2-phenylethyl]piperidin-1-yl]-pyrazin-2-ylmethanone Traditional Name: [4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidino]-pyrazin-2-yl-methanone Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O/c1-19-22(18-30(3)28-19)17-29(2)24(15-20-7-5-4-6-8-20)21-9-13-31(14-10-21)25(32)23-16-26-11-12-27-23/h4-8,11-12,16,18,21,24H,9-10,13-15,17H2,1-3H3