(2S)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2S)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2S)-2-(4-isopropylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: (2S)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2S)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2S)-2-(4-isopropylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)[C@H](C)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H32N2O3/c1-17(2)20-9-11-21(12-10-20)30-19(4)24(28)26-23-8-6-5-7-22(23)25(29)27-15-13-18(3)14-16-27/h5-12,17-19H,13-16H2,1-4H3,(H,26,28)/t19-/m0/s1