[3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: [3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: [3-[benzyl(methyl)amino]-1-piperidyl]-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: [3-[methyl-(phenylmethyl)amino]-1-piperidinyl]-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: [3-[benzyl(methyl)amino]piperidin-1-yl]-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: [3-[benzyl(methyl)amino]piperidino]-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-26(16-18-9-4-2-5-10-18)20-13-8-14-27(17-20)23(28)22-15-21(24-25-22)19-11-6-3-7-12-19/h2-7,9-12,15,20H,8,13-14,16-17H2,1H3,(H,24,25)