N-[1-[3-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[3-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[3-(methoxymethyl)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[3-(methoxymethyl)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[3-(methoxymethyl)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[3-(methoxymethyl)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-28-17-19-8-5-9-20(16-19)23(27)25-14-12-21(13-15-25)24-22(26)11-10-18-6-3-2-4-7-18/h2-9,16,21H,10-15,17H2,1H3,(H,24,26)