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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-[(4-methyl-1-piperazinyl)methyl]phenyl]phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-[4-[(4-methylpiperazino)methyl]phenyl]phenyl]acetamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C26H31N5O/c1-30-12-14-31(15-13-30)18-20-4-8-22(9-5-20)21-6-2-19(3-7-21)16-26(32)27-25-17-24(28-29-25)23-10-11-23/h2-9,17,23H,10-16,18H2,1H3,(H2,27,28,29,32)