N-[1-(4-aminophenyl)-1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]benzamide

Systemtic Name: N-[1-(4-aminophenyl)-1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]benzamide Openeye Name: N-[1-(4-aminophenyl)-2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]benzamide CAS Name: N-[1-(4-aminophenyl)-1-hydroxy-2-[4-(phenylmethyl)-1-piperidinyl]propyl]benzamide IUPAC Name: N-[1-(4-aminophenyl)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]benzamide Traditional Name: N-[1-(4-aminophenyl)-2-(4-benzylpiperidino)-1-hydroxy-propyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)N)(NC(=O)C2=CC=CC=C2)O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=C(C=C1)N)(NC(=O)C2=CC=CC=C2)O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-21(31-18-16-23(17-19-31)20-22-8-4-2-5-9-22)28(33,25-12-14-26(29)15-13-25)30-27(32)24-10-6-3-7-11-24/h2-15,21,23,33H,16-20,29H2,1H3,(H,30,32)