N-[5-(1,4-diazepan-1-ylcarbonyl)-2-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-2-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-2-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]phenyl]-3-methoxy-benzamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-2-[4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]phenyl]-3-methoxybenzamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-2-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]phenyl]-3-methoxybenzamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-2-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]phenyl]-3-methoxy-benzamide Formula: C30H40N6O5 MolecularWeight: 564.6758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCCNCC3)N4CCCN(CC4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCCNCC3)N4CCCN(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C30H40N6O5/c1-40-25-6-2-5-23(21-25)28(37)32-26-22-24(29(38)34-11-3-9-31-10-14-34)7-8-27(26)33-12-4-13-35(16-15-33)30(39)36-17-19-41-20-18-36/h2,5-8,21-22,31H,3-4,9-20H2,1H3,(H,32,37)