N-[1-[(1-ethanoylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(1-ethanoylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(1-acetyl-4-piperidyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[(1-acetyl-4-piperidinyl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(1-acetylpiperidin-4-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(1-acetyl-4-piperidyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H29N3O4 MolecularWeight: 375.46196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29N3O4/c1-13(2)18(22-19(25)15-5-7-17(27-4)8-6-15)20(26)21-16-9-11-23(12-10-16)14(3)24/h5-8,13,16,18H,9-12H2,1-4H3,(H,21,26)(H,22,25)