1-(4,4-diphenylpiperidin-1-yl)-1-(1H-pyrazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 1-(4,4-diphenylpiperidin-1-yl)-1-(1H-pyrazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 1-(4,4-diphenyl-1-piperidyl)-1-(1H-pyrazol-4-yl)-N-(4-pyridylmethyl)ethanamine CAS Name: 1-(4,4-diphenyl-1-piperidinyl)-1-(1H-pyrazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 1-(4,4-diphenylpiperidin-1-yl)-1-(1H-pyrazol-4-yl)-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: [1-(4,4-diphenylpiperidino)-1-(1H-pyrazol-4-yl)ethyl]-(4-pyridylmethyl)amine Formula: C28H31N5 MolecularWeight: 437.57924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNN=C1)(NCC2=CC=NC=C2)N3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CNN=C1)(NCC2=CC=NC=C2)N3CCC(CC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N5/c1-27(26-21-31-32-22-26,30-20-23-12-16-29-17-13-23)33-18-14-28(15-19-33,24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-13,16-17,21-22,30H,14-15,18-20H2,1H3,(H,31,32)