3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(9-oxoacridin-10-yl)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(9-oxoacridin-10-yl)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(9-ketoacridin-10-yl)acetyl]amino]-4-piperidino-benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H26N4O3/c28-27(34)18-12-13-24(30-14-6-1-7-15-30)21(16-18)29-25(32)17-31-22-10-4-2-8-19(22)26(33)20-9-3-5-11-23(20)31/h2-5,8-13,16H,1,6-7,14-15,17H2,(H2,28,34)(H,29,32)