N-(4-methoxyphenyl)-4-[(5-oxidanylidene-1,4-diazepan-1-yl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(5-oxidanylidene-1,4-diazepan-1-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(5-oxo-1,4-diazepan-1-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(5-oxo-1,4-diazepan-1-yl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(5-oxo-1,4-diazepan-1-yl)methyl]benzamide Traditional Name: 4-[(5-keto-1,4-diazepan-1-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC(=O)NCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCC(=O)NCC3

InChI

InChI=1S/C20H23N3O3/c1-26-18-8-6-17(7-9-18)22-20(25)16-4-2-15(3-5-16)14-23-12-10-19(24)21-11-13-23/h2-9H,10-14H2,1H3,(H,21,24)(H,22,25)