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(2R)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

(2R)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name:(2R)-2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone
Openeye Name:(2R)-2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone
CAS Name:(2R)-2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-2-phenyl-1-(1-pyrrolidinyl)ethanone
IUPAC Name:(2R)-2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-2-phenyl-1-pyrrolidin-1-ylethanone
Traditional Name:(2R)-2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-2-phenyl-1-pyrrolidino-ethanone
Formula: C24H28N4O
MolecularWeight: 388.50532
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)N4CCCC4


Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)N4CCCC4


InChI

InChI=1S/C24H28N4O/c1-26(17-21-16-25-28(19-21)18-20-10-4-2-5-11-20)23(22-12-6-3-7-13-22)24(29)27-14-8-9-15-27/h2-7,10-13,16,19,23H,8-9,14-15,17-18H2,1H3/t23-/m1/s1


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