1-(4-ethanoylpiperidin-1-yl)-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-one

Systemtic Name: 1-(4-ethanoylpiperidin-1-yl)-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-one Openeye Name: 1-(4-acetyl-1-piperidyl)-4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butan-1-one CAS Name: 1-(4-acetyl-1-piperidinyl)-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-butanone IUPAC Name: 1-(4-acetylpiperidin-1-yl)-4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butan-1-one Traditional Name: 1-(4-acetylpiperidino)-4-[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]butan-1-one Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(=O)N1CCC(CC1)C(=O)C)C(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CCCC(=O)N1CCC(CC1)C(=O)C)C(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H36N2O3/c1-5-24(18(2)17-20-8-10-22(28-4)11-9-20)14-6-7-23(27)25-15-12-21(13-16-25)19(3)26/h8-11,18,21H,5-7,12-17H2,1-4H3