N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C25H31N3O2/c29-25(20-27-12-10-24(11-13-27)23-4-2-1-3-5-23)26-18-21-6-8-22(9-7-21)19-28-14-16-30-17-15-28/h1-10H,11-20H2,(H,26,29)