N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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