N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(4-phenylphenoxy)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2CC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-17(29-22-11-9-19(10-12-22)18-5-3-2-4-6-18)23(27)25-21-13-15-26(16-14-21)24(28)20-7-8-20/h2-6,9-12,17,20-21H,7-8,13-16H2,1H3,(H,25,27)