2-oxidanylidene-1-[(3-phenylazanylphenyl)methyl]azepane-3-carboxamide

Systemtic Name: 2-oxidanylidene-1-[(3-phenylazanylphenyl)methyl]azepane-3-carboxamide Openeye Name: 1-[(3-anilinophenyl)methyl]-2-oxo-azepane-3-carboxamide CAS Name: 1-[(3-anilinophenyl)methyl]-2-oxo-3-azepanecarboxamide IUPAC Name: 1-[(3-anilinophenyl)methyl]-2-oxoazepane-3-carboxamide Traditional Name: 1-(3-anilinobenzyl)-2-keto-azepane-3-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)C(=O)N)CC2=CC(=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(=O)C(C1)C(=O)N)CC2=CC(=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c21-19(24)18-11-4-5-12-23(20(18)25)14-15-7-6-10-17(13-15)22-16-8-2-1-3-9-16/h1-3,6-10,13,18,22H,4-5,11-12,14H2,(H2,21,24)