2-phenyl-N-[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]propyl]ethanamide

Systemtic Name: 2-phenyl-N-[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]propyl]ethanamide Openeye Name: N-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)propyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]propyl]acetamide IUPAC Name: N-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)propyl]-2-phenylacetamide Traditional Name: N-[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)propyl]-2-phenyl-acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CCCNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1CCCNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c26-23(18-21-8-3-1-4-9-21)24-15-7-12-20-13-16-25(17-14-20)19-22-10-5-2-6-11-22/h1-6,8-11,13H,7,12,14-19H2,(H,24,26)