4-[(3R)-1-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-1-(2-methylpropyl)piperidine

Systemtic Name: 4-[(3R)-1-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-1-(2-methylpropyl)piperidine Openeye Name: 4-[(3R)-1-[(1-allyl-3-methyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-1-isobutyl-piperidine CAS Name: 4-[(3R)-1-[(3-methyl-1-prop-2-enyl-4-pyrazolyl)methyl]-3-pyrrolidinyl]-1-(2-methylpropyl)piperidine IUPAC Name: 4-[(3R)-1-[(3-methyl-1-prop-2-enylpyrazol-4-yl)methyl]pyrrolidin-3-yl]-1-(2-methylpropyl)piperidine Traditional Name: 4-[(3R)-1-[(1-allyl-3-methyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-1-isobutyl-piperidine Formula: C21H36N4 MolecularWeight: 344.53734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCC(C2)C3CCN(CC3)CC(C)C)CC=C

Isomeric SMILES

CC1=NN(C=C1CN2CC[C@@H](C2)C3CCN(CC3)CC(C)C)CC=C

InChI

InChI=1S/C21H36N4/c1-5-9-25-16-21(18(4)22-25)15-24-12-8-20(14-24)19-6-10-23(11-7-19)13-17(2)3/h5,16-17,19-20H,1,6-15H2,2-4H3/t20-/m0/s1