N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(pyrrolidinomethyl)phenyl]phenyl]acetamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C25H28N4O/c30-25(26-24-16-23(27-28-24)22-11-12-22)15-18-3-7-20(8-4-18)21-9-5-19(6-10-21)17-29-13-1-2-14-29/h3-10,16,22H,1-2,11-15,17H2,(H2,26,27,28,30)