5-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-1-(4-methylpiperidin-1-yl)pentan-1-one

Systemtic Name: 5-(4,5-diphenyl-1-prop-2-enyl-imidazol-2-yl)sulfanyl-1-(4-methylpiperidin-1-yl)pentan-1-one Openeye Name: 5-(1-allyl-4,5-diphenyl-imidazol-2-yl)sulfanyl-1-(4-methyl-1-piperidyl)pentan-1-one CAS Name: 5-[(4,5-diphenyl-1-prop-2-enyl-2-imidazolyl)thio]-1-(4-methyl-1-piperidinyl)-1-pentanone IUPAC Name: 5-(4,5-diphenyl-1-prop-2-enylimidazol-2-yl)sulfanyl-1-(4-methylpiperidin-1-yl)pentan-1-one Traditional Name: 5-[(1-allyl-4,5-diphenyl-imidazol-2-yl)thio]-1-(4-methylpiperidino)pentan-1-one Formula: C29H35N3OS MolecularWeight: 473.6727

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCCCSC2=NC(=C(N2CC=C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CCCCSC2=NC(=C(N2CC=C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3OS/c1-3-19-32-28(25-14-8-5-9-15-25)27(24-12-6-4-7-13-24)30-29(32)34-22-11-10-16-26(33)31-20-17-23(2)18-21-31/h3-9,12-15,23H,1,10-11,16-22H2,2H3