N-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]carbonyl-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[4-[2-(4-methoxyphenyl)ethyl]piperidine-1-carbonyl]-2-methyl-phenyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H30N2O3/c1-17-4-9-21(16-23(17)25-18(2)27)24(28)26-14-12-20(13-15-26)6-5-19-7-10-22(29-3)11-8-19/h4,7-11,16,20H,5-6,12-15H2,1-3H3,(H,25,27)