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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(morpholin-4-ylmethyl)phenyl]phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(morpholinomethyl)phenyl]phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(4-morpholinylmethyl)phenyl]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(morpholin-4-ylmethyl)phenyl]phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(morpholinomethyl)phenyl]phenyl]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)CN5CCOCC5

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)CN5CCOCC5

InChI

InChI=1S/C25H28N4O2/c30-25(26-24-16-23(27-28-24)22-9-10-22)15-18-1-5-20(6-2-18)21-7-3-19(4-8-21)17-29-11-13-31-14-12-29/h1-8,16,22H,9-15,17H2,(H2,26,27,28,30)