N-[2-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxo-ethyl]phenyl]-2-methoxy-benzamide CAS Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxoethyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-(1,4-diazepan-1-yl)-2-oxoethyl]phenyl]-2-methoxybenzamide Traditional Name: N-[2-[2-(1,4-diazepan-1-yl)-2-keto-ethyl]phenyl]-2-methoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2CC(=O)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2CC(=O)N3CCCNCC3

InChI

InChI=1S/C21H25N3O3/c1-27-19-10-5-3-8-17(19)21(26)23-18-9-4-2-7-16(18)15-20(25)24-13-6-11-22-12-14-24/h2-5,7-10,22H,6,11-15H2,1H3,(H,23,26)