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

Systemtic Name: N-[4-[1-(1,4-diazepan-1-yl)-1-oxidanylidene-propan-2-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(1,4-diazepan-1-yl)-1-methyl-2-oxo-ethyl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(1,4-diazepan-1-yl)-2-keto-1-methyl-ethyl]phenyl]-2-methoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC)C(=O)N3CCCNCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC)C(=O)N3CCCNCC3

InChI

InChI=1S/C22H27N3O3/c1-16(22(27)25-14-5-12-23-13-15-25)17-8-10-18(11-9-17)24-21(26)19-6-3-4-7-20(19)28-2/h3-4,6-11,16,23H,5,12-15H2,1-2H3,(H,24,26)