(1R)-N-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyl]-1-(4-imidazol-1-ylphenyl)ethanamine

Systemtic Name: (1R)-N-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyl]-1-(4-imidazol-1-ylphenyl)ethanamine Openeye Name: (1R)-N-[(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyl]-1-(4-imidazol-1-ylphenyl)ethanamine CAS Name: (1R)-N-[(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methyl]-1-[4-(1-imidazolyl)phenyl]ethanamine IUPAC Name: (1R)-N-[(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methyl]-1-(4-imidazol-1-ylphenyl)ethanamine Traditional Name: (1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyl-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]amine Formula: C24H32N4 MolecularWeight: 376.53768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)CNC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)CN[C@H](C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H32N4/c1-18-15-22(20(3)28(18)24-7-5-4-6-8-24)16-26-19(2)21-9-11-23(12-10-21)27-14-13-25-17-27/h9-15,17,19,24,26H,4-8,16H2,1-3H3/t19-/m1/s1