4-[4-(3,3-diphenylpropanoylamino)piperidin-1-yl]-N-oxidanyl-benzamide

Systemtic Name: 4-[4-(3,3-diphenylpropanoylamino)piperidin-1-yl]-N-oxidanyl-benzamide Openeye Name: N-[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]-3,3-diphenyl-propanamide CAS Name: N-hydroxy-4-[4-[(1-oxo-3,3-diphenylpropyl)amino]-1-piperidinyl]benzamide IUPAC Name: 4-[4-(3,3-diphenylpropanoylamino)piperidin-1-yl]-N-hydroxybenzamide Traditional Name: N-[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]-3,3-diphenyl-propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C1CN(CCC1NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C27H29N3O3/c31-26(19-25(20-7-3-1-4-8-20)21-9-5-2-6-10-21)28-23-15-17-30(18-16-23)24-13-11-22(12-14-24)27(32)29-33/h1-14,23,25,33H,15-19H2,(H,28,31)(H,29,32)