2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(3-phenylpropyl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c25-22(23-15-7-10-19-8-3-1-4-9-19)18-24-16-13-21(14-17-24)20-11-5-2-6-12-20/h1-6,8-9,11-13H,7,10,14-18H2,(H,23,25)