N-[1-(4-methyl-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(4-methyl-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-hydroxy-4-methyl-benzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(2-hydroxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(2-hydroxy-4-methylbenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(2-hydroxy-4-methyl-benzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O3/c1-16-7-9-19(20(25)15-16)22(27)24-13-11-18(12-14-24)23-21(26)10-8-17-5-3-2-4-6-17/h2-7,9,15,18,25H,8,10-14H2,1H3,(H,23,26)