4-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrrolidin-3-yl]-1-phenethyl-piperidine

Systemtic Name: 4-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrrolidin-3-yl]-1-phenethyl-piperidine Openeye Name: 4-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrrolidin-3-yl]-1-phenethyl-piperidine CAS Name: 4-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-pyrrolidinyl]-1-phenethylpiperidine IUPAC Name: 4-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrrolidin-3-yl]-1-phenethylpiperidine Traditional Name: 4-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrrolidin-3-yl]-1-phenethyl-piperidine Formula: C22H32N4 MolecularWeight: 352.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN2CCC(C2)C3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)CN2CC[C@@H](C2)C3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H32N4/c1-18-15-22(24-23-18)17-26-14-10-21(16-26)20-8-12-25(13-9-20)11-7-19-5-3-2-4-6-19/h2-6,15,20-21H,7-14,16-17H2,1H3,(H,23,24)/t21-/m0/s1