N-[2-ethyl-2-(3-methoxyphenyl)-4-piperidin-1-yl-butyl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-ethyl-2-(3-methoxyphenyl)-4-piperidin-1-yl-butyl]-3-methyl-but-2-enamide Openeye Name: N-[2-ethyl-2-(3-methoxyphenyl)-4-(1-piperidyl)butyl]-3-methyl-but-2-enamide CAS Name: N-[2-ethyl-2-(3-methoxyphenyl)-4-(1-piperidinyl)butyl]-3-methyl-2-butenamide IUPAC Name: N-[2-ethyl-2-(3-methoxyphenyl)-4-piperidin-1-ylbutyl]-3-methylbut-2-enamide Traditional Name: N-[2-ethyl-2-(3-methoxyphenyl)-4-piperidino-butyl]-3-methyl-but-2-enamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCCCC1)(CNC(=O)C=C(C)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(CCN1CCCCC1)(CNC(=O)C=C(C)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H36N2O2/c1-5-23(18-24-22(26)16-19(2)3,12-15-25-13-7-6-8-14-25)20-10-9-11-21(17-20)27-4/h9-11,16-17H,5-8,12-15,18H2,1-4H3,(H,24,26)