N-[3-[[2-(azepan-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2-(azepan-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(azepan-1-yl)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(1-azepanyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(azepan-1-yl)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(azepan-1-yl)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C23H29N3O3/c1-29-21-13-7-4-10-18(21)23(28)24-15-14-22(27)25-19-11-5-6-12-20(19)26-16-8-2-3-9-17-26/h4-7,10-13H,2-3,8-9,14-17H2,1H3,(H,24,28)(H,25,27)