N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H31N3O4/c1-25(2,19-7-4-3-5-8-19)24(30)28-13-11-27(12-14-28)18-23(29)26-20-9-10-21-22(17-20)32-16-6-15-31-21/h3-5,7-10,17H,6,11-16,18H2,1-2H3,(H,26,29)