N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-methyl-amino]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2/c1-21(13-18(23)20-17-7-8-17)14-19(24)22-11-9-16(10-12-22)15-5-3-2-4-6-15/h2-6,9,17H,7-8,10-14H2,1H3,(H,20,23)