2-(3-methoxyphenyl)-N-methyl-1-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-N-methyl-1-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-(3-methoxyphenyl)-N-methyl-1-[1-[(1-phenylpyrazol-4-yl)methyl]-4-piperidyl]-N-(4-pyridylmethyl)ethanamine CAS Name: 2-(3-methoxyphenyl)-N-methyl-1-[1-[(1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-(3-methoxyphenyl)-N-methyl-1-[1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: [2-(3-methoxyphenyl)-1-[1-[(1-phenylpyrazol-4-yl)methyl]-4-piperidyl]ethyl]-methyl-(4-pyridylmethyl)amine Formula: C31H37N5O MolecularWeight: 495.65838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC=C1)C(CC2=CC(=CC=C2)OC)C3CCN(CC3)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=NC=C1)C(CC2=CC(=CC=C2)OC)C3CCN(CC3)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N5O/c1-34(22-25-11-15-32-16-12-25)31(20-26-7-6-10-30(19-26)37-2)28-13-17-35(18-14-28)23-27-21-33-36(24-27)29-8-4-3-5-9-29/h3-12,15-16,19,21,24,28,31H,13-14,17-18,20,22-23H2,1-2H3