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

Systemtic Name: N-[2-ethyl-2-(3-methoxyphenyl)-4-piperidin-1-yl-butyl]-3-methyl-but-2-enamide hydrochloride Openeye Name: N-[2-ethyl-2-(3-methoxyphenyl)-4-(1-piperidyl)butyl]-3-methyl-but-2-enamide hydrochloride CAS Name: N-[2-ethyl-2-(3-methoxyphenyl)-4-(1-piperidinyl)butyl]-3-methyl-2-butenamide hydrochloride IUPAC Name: N-[2-ethyl-2-(3-methoxyphenyl)-4-piperidin-1-ylbutyl]-3-methylbut-2-enamide hydrochloride Traditional Name: N-[2-ethyl-2-(3-methoxyphenyl)-4-piperidino-butyl]-3-methyl-but-2-enamide hydrochloride Formula: C23H37ClN2O2 MolecularWeight: 409.00508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2.ClH/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);1H