(3R)-1-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidin-4-yl]pyrrolidin-3-amine

Systemtic Name: (3R)-1-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidin-4-yl]pyrrolidin-3-amine Openeye Name: (3R)-1-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-4-piperidyl]pyrrolidin-3-amine CAS Name: (3R)-1-[1-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-piperidinyl]-3-pyrrolidinamine IUPAC Name: (3R)-1-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidin-4-yl]pyrrolidin-3-amine Traditional Name: [(3R)-1-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-4-piperidyl]pyrrolidin-3-yl]amine Formula: C20H29N5 MolecularWeight: 339.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)N3CCC(CC3)N4CCC(C4)N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)N3CCC(CC3)N4CC[C@H](C4)N)C

InChI

InChI=1S/C20H29N5/c1-15-13-16(2)25(22-15)20-5-3-18(4-6-20)23-11-8-19(9-12-23)24-10-7-17(21)14-24/h3-6,13,17,19H,7-12,14,21H2,1-2H3/t17-/m1/s1