N-[3-(1,4-diazepan-1-yl)propyl]-2,4,6-trimethoxy-benzamide

Systemtic Name: N-[3-(1,4-diazepan-1-yl)propyl]-2,4,6-trimethoxy-benzamide Openeye Name: N-[3-(1,4-diazepan-1-yl)propyl]-2,4,6-trimethoxy-benzamide CAS Name: N-[3-(1,4-diazepan-1-yl)propyl]-2,4,6-trimethoxybenzamide IUPAC Name: N-[3-(1,4-diazepan-1-yl)propyl]-2,4,6-trimethoxybenzamide Traditional Name: N-[3-(1,4-diazepan-1-yl)propyl]-2,4,6-trimethoxy-benzamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)NCCCN2CCCNCC2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)NCCCN2CCCNCC2)OC

InChI

InChI=1S/C18H29N3O4/c1-23-14-12-15(24-2)17(16(13-14)25-3)18(22)20-7-5-10-21-9-4-6-19-8-11-21/h12-13,19H,4-11H2,1-3H3,(H,20,22)