N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-[3-(4-oxidanylpiperidin-1-yl)propyl]amino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-[3-(4-oxidanylpiperidin-1-yl)propyl]amino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-indan-5-yl)-[3-(4-hydroxy-1-piperidyl)propyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)-[3-(4-hydroxy-1-piperidinyl)propyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)-[3-(4-hydroxypiperidin-1-yl)propyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[3-(4-hydroxypiperidino)propyl-(1-keto-2,2-dimethyl-indan-5-yl)amino]-4-methyl-benzamide Formula: C30H39N3O3 MolecularWeight: 489.64896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(CCCN3CCC(CC3)O)C4=CC5=C(C=C4)C(=O)C(C5)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(CCCN3CCC(CC3)O)C4=CC5=C(C=C4)C(=O)C(C5)(C)C

InChI

InChI=1S/C30H39N3O3/c1-20-5-6-21(29(36)31-23-7-8-23)18-27(20)33(14-4-13-32-15-11-25(34)12-16-32)24-9-10-26-22(17-24)19-30(2,3)28(26)35/h5-6,9-10,17-18,23,25,34H,4,7-8,11-16,19H2,1-3H3,(H,31,36)