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

Systemtic Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-(3-oxidanylpropyl)amino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-indan-5-yl)-(3-hydroxypropyl)amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)-(3-hydroxypropyl)amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)-(3-hydroxypropyl)amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[3-hydroxypropyl-(1-keto-2,2-dimethyl-indan-5-yl)amino]-4-methyl-benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(CCCO)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(CCCO)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C25H30N2O3/c1-16-5-6-17(24(30)26-19-7-8-19)14-22(16)27(11-4-12-28)20-9-10-21-18(13-20)15-25(2,3)23(21)29/h5-6,9-10,13-14,19,28H,4,7-8,11-12,15H2,1-3H3,(H,26,30)