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

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-2-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-2-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-2-[4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-2-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]phenyl]-2-phenylacetamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-2-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]phenyl]-2-phenyl-acetamide Formula: C30H40N6O4 MolecularWeight: 548.6764

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC(=C(C=C2)N3CCCN(CC3)C(=O)N4CCOCC4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC(=C(C=C2)N3CCCN(CC3)C(=O)N4CCOCC4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H40N6O4/c37-28(22-24-6-2-1-3-7-24)32-26-23-25(29(38)34-12-4-10-31-11-15-34)8-9-27(26)33-13-5-14-35(17-16-33)30(39)36-18-20-40-21-19-36/h1-3,6-9,23,31H,4-5,10-22H2,(H,32,37)