N-[1-(dimethylamino)-4-methyl-3-naphthalen-1-yl-pentan-3-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[1-(dimethylamino)-4-methyl-3-naphthalen-1-yl-pentan-3-yl]-3-oxidanylidene-butanamide Openeye Name: N-[1-(2-dimethylaminoethyl)-2-methyl-1-(1-naphthyl)propyl]-3-oxo-butanamide CAS Name: N-[1-(dimethylamino)-4-methyl-3-(1-naphthalenyl)pentan-3-yl]-3-oxobutanamide IUPAC Name: N-[1-(dimethylamino)-4-methyl-3-naphthalen-1-ylpentan-3-yl]-3-oxobutanamide Traditional Name: N-[1-(2-dimethylaminoethyl)-2-methyl-1-(1-naphthyl)propyl]-3-keto-butyramide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN(C)C)(C1=CC=CC2=CC=CC=C21)NC(=O)CC(=O)C

Isomeric SMILES

CC(C)C(CCN(C)C)(C1=CC=CC2=CC=CC=C21)NC(=O)CC(=O)C

InChI

InChI=1S/C22H30N2O2/c1-16(2)22(13-14-24(4)5,23-21(26)15-17(3)25)20-12-8-10-18-9-6-7-11-19(18)20/h6-12,16H,13-15H2,1-5H3,(H,23,26)