cyclopropylmethyl-[[5-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-propyl-azanium

Systemtic Name: cyclopropylmethyl-[[5-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-propyl-azanium Openeye Name: cyclopropylmethyl-[[5-[[(1R)-1-(1-naphthyl)ethyl]carbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-propyl-ammonium CAS Name: cyclopropylmethyl-[[5-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]-oxomethyl]-6-oxo-1H-pyridin-2-yl]methyl]-propylammonium IUPAC Name: cyclopropylmethyl-[[5-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-propylazanium Traditional Name: cyclopropylmethyl-[[6-keto-5-[[(1R)-1-(1-naphthyl)ethyl]carbamoyl]-1H-pyridin-2-yl]methyl]-propyl-ammonium Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC[NH+](CC1CC1)CC2=CC=C(C(=O)N2)C(=O)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H31N3O2/c1-3-15-29(16-19-11-12-19)17-21-13-14-24(26(31)28-21)25(30)27-18(2)22-10-6-8-20-7-4-5-9-23(20)22/h4-10,13-14,18-19H,3,11-12,15-17H2,1-2H3,(H,27,30)(H,28,31)/p+1/t18-/m1/s1