4-[4-[1-[(1S)-1-(1H-imidazol-2-yl)-3-methyl-butyl]pyrrol-3-yl]phenyl]pyridine

Systemtic Name: 4-[4-[1-[(1S)-1-(1H-imidazol-2-yl)-3-methyl-butyl]pyrrol-3-yl]phenyl]pyridine Openeye Name: 4-[4-[1-[(1S)-1-(1H-imidazol-2-yl)-3-methyl-butyl]pyrrol-3-yl]phenyl]pyridine CAS Name: 4-[4-[1-[(1S)-1-(1H-imidazol-2-yl)-3-methylbutyl]-3-pyrrolyl]phenyl]pyridine IUPAC Name: 4-[4-[1-[(1S)-1-(1H-imidazol-2-yl)-3-methylbutyl]pyrrol-3-yl]phenyl]pyridine Traditional Name: 4-[4-[1-[(1S)-1-(1H-imidazol-2-yl)-3-methyl-butyl]pyrrol-3-yl]phenyl]pyridine Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC=CN1)N2C=CC(=C2)C3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

CC(C)C[C@@H](C1=NC=CN1)N2C=CC(=C2)C3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H24N4/c1-17(2)15-22(23-25-12-13-26-23)27-14-9-21(16-27)19-5-3-18(4-6-19)20-7-10-24-11-8-20/h3-14,16-17,22H,15H2,1-2H3,(H,25,26)/t22-/m0/s1