4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(4-methyl-1-piperidinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-[4-(4-methylpiperidino)phenyl]butyramide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H30N2O4/c1-18-11-13-27(14-12-18)21-6-4-20(5-7-21)26-25(29)10-8-22(28)19-3-9-23-24(17-19)31-16-2-15-30-23/h3-7,9,17-18H,2,8,10-16H2,1H3,(H,26,29)