N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(1-azepanyl)anilino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(16-22-21(26)17-8-4-3-5-9-17)23-18-10-12-19(13-11-18)24-14-6-1-2-7-15-24/h3-5,8-13H,1-2,6-7,14-16H2,(H,22,26)(H,23,25)