2-azanyl-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]carbonyl-butanamide

Systemtic Name: 2-azanyl-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]carbonyl-butanamide Openeye Name: 2-amino-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzoyl]butanamide CAS Name: 2-amino-2-[oxo-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]methyl]butanamide IUPAC Name: 2-amino-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzoyl]butanamide Traditional Name: 2-amino-2-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzoyl]butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)N2CCC(=CC2)C3=CC=CC=C3)(C(=O)N)N

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)N2CCC(=CC2)C3=CC=CC=C3)(C(=O)N)N

InChI

InChI=1S/C22H25N3O2/c1-2-22(24,21(23)27)20(26)18-8-10-19(11-9-18)25-14-12-17(13-15-25)16-6-4-3-5-7-16/h3-12H,2,13-15,24H2,1H3,(H2,23,27)