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

Systemtic Name: 2-(4-phenylphenoxy)-N-piperidin-1-yl-propanamide Openeye Name: 2-(4-phenylphenoxy)-N-(1-piperidyl)propanamide CAS Name: 2-(4-phenylphenoxy)-N-(1-piperidinyl)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-piperidin-1-ylpropanamide Traditional Name: 2-(4-phenylphenoxy)-N-piperidino-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NN1CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-16(20(23)21-22-14-6-3-7-15-22)24-19-12-10-18(11-13-19)17-8-4-2-5-9-17/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,21,23)