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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1-piperidylmethyl)phenyl]phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(1-piperidinylmethyl)phenyl]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-(piperidinomethyl)phenyl]phenyl]acetamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C26H30N4O/c31-26(27-25-17-24(28-29-25)23-12-13-23)16-19-4-8-21(9-5-19)22-10-6-20(7-11-22)18-30-14-2-1-3-15-30/h4-11,17,23H,1-3,12-16,18H2,(H2,27,28,29,31)