N-[5-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]-2-oxidanyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[5-[1-[3-(2,2-diphenylethanoylamino)propyl]piperidin-4-yl]-2-oxidanyl-phenyl]-2-methyl-propanamide Openeye Name: N-[5-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]-2-hydroxy-phenyl]-2-methyl-propanamide CAS Name: N-[2-hydroxy-5-[1-[3-[(1-oxo-2,2-diphenylethyl)amino]propyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[5-[1-[3-[(2,2-diphenylacetyl)amino]propyl]piperidin-4-yl]-2-hydroxyphenyl]-2-methylpropanamide Traditional Name: N-[5-[1-[3-[(2,2-diphenylacetyl)amino]propyl]-4-piperidyl]-2-hydroxy-phenyl]-2-methyl-propionamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=CC(=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C(=O)NC1=C(C=CC(=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H39N3O3/c1-23(2)31(37)34-28-22-27(14-15-29(28)36)24-16-20-35(21-17-24)19-9-18-33-32(38)30(25-10-5-3-6-11-25)26-12-7-4-8-13-26/h3-8,10-15,22-24,30,36H,9,16-21H2,1-2H3,(H,33,38)(H,34,37)