3-(1-phenylpyrazol-4-yl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]propionamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O/c35-30(17-14-25-20-32-34(23-25)28-9-2-1-3-10-28)31-21-27-8-4-5-11-29(27)26-15-12-24(13-16-26)22-33-18-6-7-19-33/h1-5,8-13,15-16,20,23H,6-7,14,17-19,21-22H2,(H,31,35)