N-[(2R)-1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R)-1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-1-[4-(azepane-1-carbonyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-1-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-phenyl-acetamide Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCCCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)C(=O)N2CCCCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H37N3O3/c1-19(2)23(26-22(29)18-20-10-6-5-7-11-20)25(31)28-16-12-21(13-17-28)24(30)27-14-8-3-4-9-15-27/h5-7,10-11,19,21,23H,3-4,8-9,12-18H2,1-2H3,(H,26,29)/t23-/m1/s1