1-[3-(2-methylphenyl)phenyl]-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]piperidin-4-amine

Systemtic Name: 1-[3-(2-methylphenyl)phenyl]-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]piperidin-4-amine Openeye Name: N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-1-[3-(o-tolyl)phenyl]piperidin-4-amine CAS Name: 1-[3-(2-methylphenyl)phenyl]-N-[(2R)-1-(2-pyrazinyl)propan-2-yl]-4-piperidinamine IUPAC Name: 1-[3-(2-methylphenyl)phenyl]-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]piperidin-4-amine Traditional Name: [(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-[1-[3-(o-tolyl)phenyl]-4-piperidyl]amine Formula: C25H30N4 MolecularWeight: 386.5325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)N3CCC(CC3)NC(C)CC4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)N3CCC(CC3)N[C@H](C)CC4=NC=CN=C4

InChI

InChI=1S/C25H30N4/c1-19-6-3-4-9-25(19)21-7-5-8-24(17-21)29-14-10-22(11-15-29)28-20(2)16-23-18-26-12-13-27-23/h3-9,12-13,17-18,20,22,28H,10-11,14-16H2,1-2H3/t20-/m1/s1