3-methoxy-4-(2-methylpropoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-isobutoxy-3-methoxy-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-18(2)17-32-22-10-9-19(15-23(22)31-3)25(30)27-21-11-13-28(14-12-21)16-24(29)26-20-7-5-4-6-8-20/h4-10,15,18,21H,11-14,16-17H2,1-3H3,(H,26,29)(H,27,30)