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

Systemtic Name: 4-(4-hydroxyphenyl)-N-(2-oxidanylideneazepan-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(4-hydroxyphenyl)-N-(2-oxoazepan-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(4-hydroxyphenyl)-N-(2-oxo-3-azepanyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(4-hydroxyphenyl)-N-(2-oxoazepan-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(4-hydroxyphenyl)-N-(2-ketoazepan-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H23N3O3/c22-15-6-4-13(5-7-15)14-8-11-21(12-9-14)18(24)20-16-3-1-2-10-19-17(16)23/h4-8,16,22H,1-3,9-12H2,(H,19,23)(H,20,24)