2-azanyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-3-naphthalen-2-yl-propanamide hydrochloride

Systemtic Name: 2-azanyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-3-naphthalen-2-yl-propanamide hydrochloride Openeye Name: 2-amino-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-3-(2-naphthyl)propanamide hydrochloride CAS Name: 2-amino-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]-3-(2-naphthalenyl)propanamide hydrochloride IUPAC Name: 2-amino-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]-3-naphthalen-2-ylpropanamide hydrochloride Traditional Name: 2-amino-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-3-(2-naphthyl)propionamide hydrochloride Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)N.Cl

Isomeric SMILES

CC1=NOC(=N1)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)N.Cl

InChI

InChI=1S/C24H24N4O2.ClH/c1-16-26-24(30-28-16)22(15-17-7-3-2-4-8-17)27-23(29)21(25)14-18-11-12-19-9-5-6-10-20(19)13-18;/h2-13,21-22H,14-15,25H2,1H3,(H,27,29);1H