(4-chlorophenyl)-[3-methyl-2-(1-propan-2-ylpiperidin-4-yl)sulfanyl-imidazol-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-methyl-2-(1-propan-2-ylpiperidin-4-yl)sulfanyl-imidazol-4-yl]methanone Openeye Name: (4-chlorophenyl)-[2-[(1-isopropyl-4-piperidyl)sulfanyl]-3-methyl-imidazol-4-yl]methanone CAS Name: (4-chlorophenyl)-[3-methyl-2-[(1-propan-2-yl-4-piperidinyl)thio]-4-imidazolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-methyl-2-(1-propan-2-ylpiperidin-4-yl)sulfanylimidazol-4-yl]methanone Traditional Name: (4-chlorophenyl)-[2-[(1-isopropyl-4-piperidyl)thio]-3-methyl-imidazol-4-yl]methanone Formula: C19H24ClN3OS MolecularWeight: 377.93136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)SC2=NC=C(N2C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)SC2=NC=C(N2C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3OS/c1-13(2)23-10-8-16(9-11-23)25-19-21-12-17(22(19)3)18(24)14-4-6-15(20)7-5-14/h4-7,12-13,16H,8-11H2,1-3H3