2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-oxan-4-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[(2R,4S)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yl-4-oxanyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(2R,4S)-4-(4-methylphenyl)-2-propan-2-yloxan-4-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[(2R,4S)-2-isopropyl-4-(p-tolyl)tetrahydropyran-4-yl]-1-piperidino-ethanone Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)C(C)C)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(CCO[C@H](C2)C(C)C)CC(=O)N3CCCCC3

InChI

InChI=1S/C22H33NO2/c1-17(2)20-15-22(11-14-25-20,19-9-7-18(3)8-10-19)16-21(24)23-12-5-4-6-13-23/h7-10,17,20H,4-6,11-16H2,1-3H3/t20-,22+/m1/s1