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

Systemtic Name: cyclopenten-1-yl-[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidin-1-yl]methanone Openeye Name: cyclopenten-1-yl-[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]-1-piperidyl]methanone CAS Name: 1-cyclopentenyl-[4-[1-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-2-phenylethyl]-1-piperidinyl]methanone IUPAC Name: cyclopenten-1-yl-[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-2-phenylethyl]piperidin-1-yl]methanone Traditional Name: cyclopenten-1-yl-[4-[1-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-ethyl]piperidino]methanone Formula: C26H36N4O MolecularWeight: 420.59024

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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=CCCC4)C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CCCC4)C

InChI

InChI=1S/C26H36N4O/c1-20-24(19-29(3)27-20)18-28(2)25(17-21-9-5-4-6-10-21)22-13-15-30(16-14-22)26(31)23-11-7-8-12-23/h4-6,9-11,19,22,25H,7-8,12-18H2,1-3H3