(2R)-N-(4-morpholin-4-ylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-N-(4-morpholinophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-19(26-13-11-21(12-14-26)20-5-3-2-4-6-20)24(28)25-22-7-9-23(10-8-22)27-15-17-29-18-16-27/h2-11,19H,12-18H2,1H3,(H,25,28)/t19-/m1/s1