1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(phenylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(phenylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione Openeye Name: 1-(4-benzyl-1,4-diazepan-1-yl)-4-indan-5-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(phenylmethyl)-1,4-diazepan-1-yl]butane-1,4-dione IUPAC Name: 1-(4-benzyl-1,4-diazepan-1-yl)-4-(2,3-dihydro-1H-inden-5-yl)butane-1,4-dione Traditional Name: 1-(4-benzyl-1,4-diazepan-1-yl)-4-indan-5-yl-butane-1,4-dione Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2/c28-24(23-11-10-21-8-4-9-22(21)18-23)12-13-25(29)27-15-5-14-26(16-17-27)19-20-6-2-1-3-7-20/h1-3,6-7,10-11,18H,4-5,8-9,12-17,19H2