2-methyl-N-[4-methyl-3-[1-[3-[(2-oxidanyl-2-phenyl-ethanoyl)amino]propyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-methyl-3-[1-[3-[(2-oxidanyl-2-phenyl-ethanoyl)amino]propyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[3-[(2-hydroxy-2-phenyl-acetyl)amino]propyl]-4-piperidyl]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-[(2-hydroxy-1-oxo-2-phenylethyl)amino]propyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-[(2-hydroxy-2-phenylacetyl)amino]propyl]piperidin-4-yl]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(mandeloylamino)propyl]-4-piperidyl]-4-methyl-phenyl]-2-methyl-propionamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C27H37N3O3/c1-19(2)26(32)29-23-11-10-20(3)24(18-23)21-12-16-30(17-13-21)15-7-14-28-27(33)25(31)22-8-5-4-6-9-22/h4-6,8-11,18-19,21,25,31H,7,12-17H2,1-3H3,(H,28,33)(H,29,32)