N-[3-[4-[2-[cyclopropyl(oxidanyl)methyl]phenyl]piperazin-1-yl]propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[4-[2-[cyclopropyl(oxidanyl)methyl]phenyl]piperazin-1-yl]propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[4-[2-[cyclopropyl(hydroxy)methyl]phenyl]piperazin-1-yl]propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[4-[2-[cyclopropyl(hydroxy)methyl]phenyl]-1-piperazinyl]propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[4-[2-[cyclopropyl(hydroxy)methyl]phenyl]piperazin-1-yl]propyl]-2,2-diphenylacetamide Traditional Name: N-[3-[4-[2-[cyclopropyl(hydroxy)methyl]phenyl]piperazino]propyl]-2,2-diphenyl-acetamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2N3CCN(CC3)CCCNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CC1C(C2=CC=CC=C2N3CCN(CC3)CCCNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H37N3O2/c35-30(26-16-17-26)27-14-7-8-15-28(27)34-22-20-33(21-23-34)19-9-18-32-31(36)29(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-8,10-15,26,29-30,35H,9,16-23H2,(H,32,36)