(1R)-N-[(2-butyl-1H-imidazol-5-yl)methyl]-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine

Systemtic Name: (1R)-N-[(2-butyl-1H-imidazol-5-yl)methyl]-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethanamine Openeye Name: (1R)-N-[(2-butyl-1H-imidazol-5-yl)methyl]-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethanamine CAS Name: (1R)-N-[(2-butyl-1H-imidazol-5-yl)methyl]-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethanamine IUPAC Name: (1R)-N-[(2-butyl-1H-imidazol-5-yl)methyl]-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethanamine Traditional Name: (2-butyl-1H-imidazol-5-yl)methyl-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]amine Formula: C24H29N5 MolecularWeight: 387.52056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CNC(C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCCCC1=NC=C(N1)CN[C@H](C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N5/c1-4-5-13-24-26-15-20(28-24)14-25-17(2)22-16-27-29(18(22)3)23-12-8-10-19-9-6-7-11-21(19)23/h6-12,15-17,25H,4-5,13-14H2,1-3H3,(H,26,28)/t17-/m1/s1