N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2,2,2-triphenyl-ethanamide

Systemtic Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2,2,2-triphenyl-ethanamide Openeye Name: N-[3-[4-(3-acetamidophenyl)-1-piperidyl]propyl]-2,2,2-triphenyl-acetamide CAS Name: N-[3-[4-(3-acetamidophenyl)-1-piperidinyl]propyl]-2,2,2-triphenylacetamide IUPAC Name: N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2,2,2-triphenylacetamide Traditional Name: N-[3-[4-(3-acetamidophenyl)piperidino]propyl]-2,2,2-triphenyl-acetamide Formula: C36H39N3O2 MolecularWeight: 545.71376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H39N3O2/c1-28(40)38-34-20-11-13-30(27-34)29-21-25-39(26-22-29)24-12-23-37-35(41)36(31-14-5-2-6-15-31,32-16-7-3-8-17-32)33-18-9-4-10-19-33/h2-11,13-20,27,29H,12,21-26H2,1H3,(H,37,41)(H,38,40)