2-[2-(2-piperidin-1-ylethyl)naphthalen-1-yl]butanamide

Systemtic Name: 2-[2-(2-piperidin-1-ylethyl)naphthalen-1-yl]butanamide Openeye Name: 2-[2-[2-(1-piperidyl)ethyl]-1-naphthyl]butanamide CAS Name: 2-[2-[2-(1-piperidinyl)ethyl]-1-naphthalenyl]butanamide IUPAC Name: 2-[2-(2-piperidin-1-ylethyl)naphthalen-1-yl]butanamide Traditional Name: 2-[2-(2-piperidinoethyl)-1-naphthyl]butyramide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC2=CC=CC=C21)CCN3CCCCC3)C(=O)N

Isomeric SMILES

CCC(C1=C(C=CC2=CC=CC=C21)CCN3CCCCC3)C(=O)N

InChI

InChI=1S/C21H28N2O/c1-2-18(21(22)24)20-17(12-15-23-13-6-3-7-14-23)11-10-16-8-4-5-9-19(16)20/h4-5,8-11,18H,2-3,6-7,12-15H2,1H3,(H2,22,24)