4-(4-methoxyphenyl)-N-(2-oxidanylideneazepan-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(2-oxidanylideneazepan-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-(2-oxoazepan-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-(2-oxo-3-azepanyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-(2-oxoazepan-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)NC3CCCCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C19H25N3O3/c1-25-16-7-5-14(6-8-16)15-9-12-22(13-10-15)19(24)21-17-4-2-3-11-20-18(17)23/h5-9,17H,2-4,10-13H2,1H3,(H,20,23)(H,21,24)