N-[(1S)-1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-7-oxidanylidene-octyl]-1-methyl-piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-7-oxidanylidene-octyl]-1-methyl-piperidine-4-carboxamide Openeye Name: N-[(1S)-1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-7-oxo-octyl]-1-methyl-piperidine-4-carboxamide CAS Name: N-[(1S)-1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-7-oxooctyl]-1-methyl-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-7-oxooctyl]-1-methylpiperidine-4-carboxamide Traditional Name: N-[(1S)-1-[5-(4-chlorophenyl)-1H-imidazol-2-yl]-7-keto-octyl]-1-methyl-isonipecotamide Formula: C24H33ClN4O2 MolecularWeight: 444.99742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC(C1=NC=C(N1)C2=CC=C(C=C2)Cl)NC(=O)C3CCN(CC3)C

Isomeric SMILES

CC(=O)CCCCC[C@@H](C1=NC=C(N1)C2=CC=C(C=C2)Cl)NC(=O)C3CCN(CC3)C

InChI

InChI=1S/C24H33ClN4O2/c1-17(30)6-4-3-5-7-21(28-24(31)19-12-14-29(2)15-13-19)23-26-16-22(27-23)18-8-10-20(25)11-9-18/h8-11,16,19,21H,3-7,12-15H2,1-2H3,(H,26,27)(H,28,31)/t21-/m0/s1