(2R)-2-(3-methanoylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(3-methanoylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(3-formylphenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(3-formylphenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-formylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(3-formylphenoxy)-N-(4-piperidinophenyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC(=C3)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC(=C3)C=O

InChI

InChI=1S/C21H24N2O3/c1-16(26-20-7-5-6-17(14-20)15-24)21(25)22-18-8-10-19(11-9-18)23-12-3-2-4-13-23/h5-11,14-16H,2-4,12-13H2,1H3,(H,22,25)/t16-/m1/s1