4-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butyl]pent-3-enamide

Systemtic Name: 4-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butyl]pent-3-enamide Openeye Name: 4-methyl-N-[3-methyl-2-(1-naphthyl)-2-[2-(1-piperidyl)ethyl]butyl]pent-3-enamide CAS Name: 4-methyl-N-[3-methyl-2-(1-naphthalenyl)-2-[2-(1-piperidinyl)ethyl]butyl]-3-pentenamide IUPAC Name: 4-methyl-N-[3-methyl-2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)butyl]pent-3-enamide Traditional Name: 4-methyl-N-[3-methyl-2-(1-naphthyl)-2-(2-piperidinoethyl)butyl]pent-3-enamide Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN1CCCCC1)(CNC(=O)CC=C(C)C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C(CCN1CCCCC1)(CNC(=O)CC=C(C)C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H40N2O/c1-22(2)15-16-27(31)29-21-28(23(3)4,17-20-30-18-8-5-9-19-30)26-14-10-12-24-11-6-7-13-25(24)26/h6-7,10-15,23H,5,8-9,16-21H2,1-4H3,(H,29,31)