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

Systemtic Name: (2R)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-2-phenyl-1-pyrrolidino-ethanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-25(17-19-16-24-27(18-19)21-12-6-3-7-13-21)22(20-10-4-2-5-11-20)23(28)26-14-8-9-15-26/h2-7,10-13,16,18,22H,8-9,14-15,17H2,1H3/t22-/m1/s1