3-methoxy-N-[6-[4-(2-methoxyethanoyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3-methoxy-N-[6-[4-(2-methoxyethanoyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Openeye Name: 3-methoxy-N-[6-[4-(2-methoxyacetyl)-1,4-diazepan-1-yl]-3-pyridyl]benzamide CAS Name: 3-methoxy-N-[6-[4-(2-methoxy-1-oxoethyl)-1,4-diazepan-1-yl]-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[6-[4-(2-methoxyacetyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Traditional Name: 3-methoxy-N-[6-[4-(2-methoxyacetyl)-1,4-diazepan-1-yl]-3-pyridyl]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COCC(=O)N1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N4O4/c1-28-15-20(26)25-10-4-9-24(11-12-25)19-8-7-17(14-22-19)23-21(27)16-5-3-6-18(13-16)29-2/h3,5-8,13-14H,4,9-12,15H2,1-2H3,(H,23,27)