N-[3-(4-aminophenyl)-3-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]benzamide

Systemtic Name: N-[3-(4-aminophenyl)-3-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]benzamide Openeye Name: N-[3-(4-aminophenyl)-2-(4-benzyl-1-piperidyl)-3-hydroxy-propyl]benzamide CAS Name: N-[3-(4-aminophenyl)-3-hydroxy-2-[4-(phenylmethyl)-1-piperidinyl]propyl]benzamide IUPAC Name: N-[3-(4-aminophenyl)-2-(4-benzylpiperidin-1-yl)-3-hydroxypropyl]benzamide Traditional Name: N-[3-(4-aminophenyl)-2-(4-benzylpiperidino)-3-hydroxy-propyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(CNC(=O)C3=CC=CC=C3)C(C4=CC=C(C=C4)N)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(CNC(=O)C3=CC=CC=C3)C(C4=CC=C(C=C4)N)O

InChI

InChI=1S/C28H33N3O2/c29-25-13-11-23(12-14-25)27(32)26(20-30-28(33)24-9-5-2-6-10-24)31-17-15-22(16-18-31)19-21-7-3-1-4-8-21/h1-14,22,26-27,32H,15-20,29H2,(H,30,33)