N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-2-phenyl-benzamide

Systemtic Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-2-phenyl-benzamide Openeye Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-2-phenyl-benzamide CAS Name: N-[1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-pyrrolidinyl]-2-phenylbenzamide IUPAC Name: N-[1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pyrrolidin-3-yl]-2-phenylbenzamide Traditional Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-2-phenyl-benzamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCC(C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCC(C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O/c1-21-28(22(2)33(31-21)25-13-7-4-8-14-25)20-32-18-17-24(19-32)30-29(34)27-16-10-9-15-26(27)23-11-5-3-6-12-23/h3-16,24H,17-20H2,1-2H3,(H,30,34)