azepan-1-yl-[1-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[(2-hydroxy-5-isopropyl-4-methyl-phenyl)methyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(2-hydroxy-5-isopropyl-4-methyl-benzyl)-4-piperidyl]methanone Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)C)CN2CCC(CC2)C(=O)N3CCCCCC3)O

Isomeric SMILES

CC1=CC(=C(C=C1C(C)C)CN2CCC(CC2)C(=O)N3CCCCCC3)O

InChI

InChI=1S/C23H36N2O2/c1-17(2)21-15-20(22(26)14-18(21)3)16-24-12-8-19(9-13-24)23(27)25-10-6-4-5-7-11-25/h14-15,17,19,26H,4-13,16H2,1-3H3