N-[3-[2-(azepan-1-yl)ethylamino]-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[2-(azepan-1-yl)ethylamino]-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[2-(azepan-1-yl)ethylamino]-3-oxo-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[2-(1-azepanyl)ethylamino]-3-oxopropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[2-(azepan-1-yl)ethylamino]-3-oxopropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[2-(azepan-1-yl)ethylamino]-3-keto-propyl]-3,4,5-trimethoxy-benzamide Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NCCN2CCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NCCN2CCCCCC2

InChI

InChI=1S/C21H33N3O5/c1-27-17-14-16(15-18(28-2)20(17)29-3)21(26)23-9-8-19(25)22-10-13-24-11-6-4-5-7-12-24/h14-15H,4-13H2,1-3H3,(H,22,25)(H,23,26)