3-(dimethylamino)-N-[(1S)-5-(methylcarbamoylamino)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)pentyl]propanamide

Systemtic Name: 3-(dimethylamino)-N-[(1S)-5-(methylcarbamoylamino)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)pentyl]propanamide Openeye Name: 3-(dimethylamino)-N-[(1S)-5-(methylcarbamoylamino)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]pentyl]propanamide CAS Name: 3-(dimethylamino)-N-[(1S)-5-(methylcarbamoylamino)-1-[5-(2-naphthalenyl)-1H-imidazol-2-yl]pentyl]propanamide IUPAC Name: 3-(dimethylamino)-N-[(1S)-5-(methylcarbamoylamino)-1-(5-naphthalen-2-yl-1H-imidazol-2-yl)pentyl]propanamide Traditional Name: 3-(dimethylamino)-N-[(1S)-5-(methylcarbamoylamino)-1-[5-(2-naphthyl)-1H-imidazol-2-yl]pentyl]propionamide Formula: C25H34N6O2 MolecularWeight: 450.57646

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCCCCC(C1=NC=C(N1)C2=CC3=CC=CC=C3C=C2)NC(=O)CCN(C)C

Isomeric SMILES

CNC(=O)NCCCC[C@@H](C1=NC=C(N1)C2=CC3=CC=CC=C3C=C2)NC(=O)CCN(C)C

InChI

InChI=1S/C25H34N6O2/c1-26-25(33)27-14-7-6-10-21(29-23(32)13-15-31(2)3)24-28-17-22(30-24)20-12-11-18-8-4-5-9-19(18)16-20/h4-5,8-9,11-12,16-17,21H,6-7,10,13-15H2,1-3H3,(H,28,30)(H,29,32)(H2,26,27,33)/t21-/m0/s1