(1R)-N-methyl-N-[(3-phenethyl-2-propan-2-ylsulfonyl-imidazol-4-yl)methyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: (1R)-N-methyl-N-[(3-phenethyl-2-propan-2-ylsulfonyl-imidazol-4-yl)methyl]-1-pyridin-2-yl-ethanamine Openeye Name: (1R)-N-[(2-isopropylsulfonyl-3-phenethyl-imidazol-4-yl)methyl]-N-methyl-1-(2-pyridyl)ethanamine CAS Name: (1R)-N-methyl-N-[(3-phenethyl-2-propan-2-ylsulfonyl-4-imidazolyl)methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: (1R)-N-methyl-N-[(3-phenethyl-2-propan-2-ylsulfonylimidazol-4-yl)methyl]-1-pyridin-2-ylethanamine Traditional Name: (2-isopropylsulfonyl-3-phenethyl-imidazol-4-yl)methyl-methyl-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=NC=C(N1CCC2=CC=CC=C2)CN(C)C(C)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)N(C)CC2=CN=C(N2CCC3=CC=CC=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C23H30N4O2S/c1-18(2)30(28,29)23-25-16-21(27(23)15-13-20-10-6-5-7-11-20)17-26(4)19(3)22-12-8-9-14-24-22/h5-12,14,16,18-19H,13,15,17H2,1-4H3/t19-/m1/s1