1-methyl-N-[(1S)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-7-oxidanylidene-nonyl]azetidine-3-carboxamide

Systemtic Name: 1-methyl-N-[(1S)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-7-oxidanylidene-nonyl]azetidine-3-carboxamide Openeye Name: 1-methyl-N-[(1S)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]-7-oxo-nonyl]azetidine-3-carboxamide CAS Name: 1-methyl-N-[(1S)-1-[5-(2-naphthalenyl)-1H-imidazol-2-yl]-7-oxononyl]-3-azetidinecarboxamide IUPAC Name: 1-methyl-N-[(1S)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-7-oxononyl]azetidine-3-carboxamide Traditional Name: N-[(1S)-7-keto-1-[5-(2-naphthyl)-1H-imidazol-2-yl]nonyl]-1-methyl-azetidine-3-carboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCCCC(C1=NC=C(N1)C2=CC3=CC=CC=C3C=C2)NC(=O)C4CN(C4)C

Isomeric SMILES

CCC(=O)CCCCC[C@@H](C1=NC=C(N1)C2=CC3=CC=CC=C3C=C2)NC(=O)C4CN(C4)C

InChI

InChI=1S/C27H34N4O2/c1-3-23(32)11-5-4-6-12-24(30-27(33)22-17-31(2)18-22)26-28-16-25(29-26)21-14-13-19-9-7-8-10-20(19)15-21/h7-10,13-16,22,24H,3-6,11-12,17-18H2,1-2H3,(H,28,29)(H,30,33)/t24-/m0/s1