7,8-diethoxy-5-[4-(2-morpholin-4-ylethyl)phenyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7,8-diethoxy-5-[4-(2-morpholin-4-ylethyl)phenyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7,8-diethoxy-3-isopropyl-5-[4-(2-morpholinoethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7,8-diethoxy-5-[4-[2-(4-morpholinyl)ethyl]phenyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7,8-diethoxy-5-[4-(2-morpholin-4-ylethyl)phenyl]-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7,8-diethoxy-3-isopropyl-5-[4-(2-morpholinoethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC(C(=O)N2)C(C)C)C3=CC=C(C=C3)CCN4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC(C(=O)N2)C(C)C)C3=CC=C(C=C3)CCN4CCOCC4)OCC

InChI

InChI=1S/C28H37N3O4/c1-5-34-24-17-22-23(18-25(24)35-6-2)29-28(32)26(19(3)4)30-27(22)21-9-7-20(8-10-21)11-12-31-13-15-33-16-14-31/h7-10,17-19,26H,5-6,11-16H2,1-4H3,(H,29,32)