2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]amino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]amino]-N-(4-piperidinophenyl)acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H35N3O3/c1-19(2)26(20-7-12-23-24(17-20)32-16-6-15-31-23)27-18-25(30)28-21-8-10-22(11-9-21)29-13-4-3-5-14-29/h7-12,17,19,26-27H,3-6,13-16,18H2,1-2H3,(H,28,30)