2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-oxan-4-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-oxan-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(2R,4R)-4-isopentyl-2-isopropyl-tetrahydropyran-4-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yl-4-oxanyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(2R,4R)-4-(3-methylbutyl)-2-propan-2-yloxan-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2R,4R)-4-isoamyl-2-isopropyl-tetrahydropyran-4-yl]-N-(3-pyridylmethyl)acetamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(CCOC(C1)C(C)C)CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(C)CC[C@]1(CCO[C@H](C1)C(C)C)CC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C21H34N2O2/c1-16(2)7-8-21(9-11-25-19(12-21)17(3)4)13-20(24)23-15-18-6-5-10-22-14-18/h5-6,10,14,16-17,19H,7-9,11-13,15H2,1-4H3,(H,23,24)/t19-,21-/m1/s1