3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butanamide

Systemtic Name: 3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: 3-methyl-2-(1-naphthyl)-2-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: 3-methyl-2-(1-naphthalenyl)-2-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 3-methyl-2-naphthalen-1-yl-2-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 3-methyl-2-(1-naphthyl)-2-(2-pyrrolidinoethyl)butyramide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN1CCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(C)C(CCN1CCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C21H28N2O/c1-16(2)21(20(22)24,12-15-23-13-5-6-14-23)19-11-7-9-17-8-3-4-10-18(17)19/h3-4,7-11,16H,5-6,12-15H2,1-2H3,(H2,22,24)