3-(dimethylamino)-N-[(1S)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-7-oxidanylidene-nonyl]propanamide dihydrochloride

Systemtic Name: 3-(dimethylamino)-N-[(1S)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-7-oxidanylidene-nonyl]propanamide dihydrochloride Openeye Name: 3-(dimethylamino)-N-[(1S)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]-7-oxo-nonyl]propanamide dihydrochloride CAS Name: 3-(dimethylamino)-N-[(1S)-1-[5-(2-naphthalenyl)-1H-imidazol-2-yl]-7-oxononyl]propanamide dihydrochloride IUPAC Name: 3-(dimethylamino)-N-[(1S)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)-7-oxononyl]propanamide dihydrochloride Traditional Name: 3-(dimethylamino)-N-[(1S)-7-keto-1-[5-(2-naphthyl)-1H-imidazol-2-yl]nonyl]propionamide dihydrochloride Formula: C27H38Cl2N4O2 MolecularWeight: 521.52222

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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)CCN(C)C.Cl.Cl

Isomeric SMILES

CCC(=O)CCCCC[C@@H](C1=NC=C(N1)C2=CC3=CC=CC=C3C=C2)NC(=O)CCN(C)C.Cl.Cl

InChI

InChI=1S/C27H36N4O2.2ClH/c1-4-23(32)12-6-5-7-13-24(29-26(33)16-17-31(2)3)27-28-19-25(30-27)22-15-14-20-10-8-9-11-21(20)18-22;;/h8-11,14-15,18-19,24H,4-7,12-13,16-17H2,1-3H3,(H,28,30)(H,29,33);2*1H/t24-;;/m0../s1