2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[methyl-(4-piperidinobenzyl)amino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O/c1-26(18-20-10-12-22(13-11-20)27-15-6-3-7-16-27)19-24(29)28-17-14-23(25-28)21-8-4-2-5-9-21/h2,4-5,8-13H,3,6-7,14-19H2,1H3