N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-benzamide Formula: C20H29N3O4 MolecularWeight: 375.46196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H29N3O4/c1-26-16-6-7-18(17(12-16)20(25)22-13-19(21)24)27-15-8-10-23(11-9-15)14-4-2-3-5-14/h6-7,12,14-15H,2-5,8-11,13H2,1H3,(H2,21,24)(H,22,25)