N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-1-(pyridin-2-ylmethyl)piperidin-4-amine

Systemtic Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-1-(pyridin-2-ylmethyl)piperidin-4-amine Openeye Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-1-(2-pyridylmethyl)piperidin-4-amine CAS Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-1-(2-pyridinylmethyl)-4-piperidinamine IUPAC Name: N-[(1S)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]-1-(pyridin-2-ylmethyl)piperidin-4-amine Traditional Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-[1-(2-pyridylmethyl)-4-piperidyl]amine Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)[C@H](C)NC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C24H31N5O/c1-18(24-16-26-29(19(24)2)22-7-9-23(30-3)10-8-22)27-20-11-14-28(15-12-20)17-21-6-4-5-13-25-21/h4-10,13,16,18,20,27H,11-12,14-15,17H2,1-3H3/t18-/m0/s1