4-methyl-1-[4-[3-methylbut-2-enyl-(4-propan-2-ylphenyl)amino]piperidin-1-yl]-2-oxidanyl-pentan-1-one

Systemtic Name: 4-methyl-1-[4-[3-methylbut-2-enyl-(4-propan-2-ylphenyl)amino]piperidin-1-yl]-2-oxidanyl-pentan-1-one Openeye Name: 2-hydroxy-1-[4-[4-isopropyl-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]-4-methyl-pentan-1-one CAS Name: 2-hydroxy-4-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-propan-2-ylanilino]-1-piperidinyl]-1-pentanone IUPAC Name: 2-hydroxy-4-methyl-1-[4-[N-(3-methylbut-2-enyl)-4-propan-2-ylanilino]piperidin-1-yl]pentan-1-one Traditional Name: 2-hydroxy-1-[4-[4-isopropyl-N-(3-methylbut-2-enyl)anilino]piperidino]-4-methyl-pentan-1-one Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)C(C)C)O

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)N(CC=C(C)C)C2=CC=C(C=C2)C(C)C)O

InChI

InChI=1S/C25H40N2O2/c1-18(2)11-16-27(22-9-7-21(8-10-22)20(5)6)23-12-14-26(15-13-23)25(29)24(28)17-19(3)4/h7-11,19-20,23-24,28H,12-17H2,1-6H3