2-methoxy-N-[3-oxidanylidene-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]benzamide Openeye Name: N-[3-(4-benzyl-1,4-diazepan-1-yl)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[3-oxo-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]benzamide IUPAC Name: N-[3-(4-benzyl-1,4-diazepan-1-yl)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(4-benzyl-1,4-diazepan-1-yl)-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)N2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)N2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-29-21-11-6-5-10-20(21)23(28)24-13-12-22(27)26-15-7-14-25(16-17-26)18-19-8-3-2-4-9-19/h2-6,8-11H,7,12-18H2,1H3,(H,24,28)