N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-[(2R)-2-(4-methoxyphenyl)pyrrolidino]ethyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-16(2)29-20-12-8-18(9-13-20)23(27)24-15-22(26)25-14-4-5-21(25)17-6-10-19(28-3)11-7-17/h6-13,16,21H,4-5,14-15H2,1-3H3,(H,24,27)/t21-/m1/s1