N-methyl-1-[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]methanamine

Systemtic Name: N-methyl-1-[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]methanamine Openeye Name: N-methyl-1-[1-[2-(o-tolyl)ethyl]-3-piperidyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]methanamine CAS Name: N-methyl-1-[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]methanamine IUPAC Name: N-methyl-1-[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]methanamine Traditional Name: methyl-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-[(5-phenyl-1H-pyrazol-4-yl)methyl]amine Formula: C26H34N4 MolecularWeight: 402.57496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)CC3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)CC3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4/c1-21-9-6-7-11-23(21)14-16-30-15-8-10-22(19-30)18-29(2)20-25-17-27-28-26(25)24-12-4-3-5-13-24/h3-7,9,11-13,17,22H,8,10,14-16,18-20H2,1-2H3,(H,27,28)