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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[[4-(1-piperidylmethyl)phenyl]methyl]butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[[4-(1-piperidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-[4-(piperidinomethyl)benzyl]butyramide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C26H32N2O4/c29-23(22-9-11-24-25(17-22)32-16-4-15-31-24)10-12-26(30)27-18-20-5-7-21(8-6-20)19-28-13-2-1-3-14-28/h5-9,11,17H,1-4,10,12-16,18-19H2,(H,27,30)