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

Systemtic Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-(2-piperazin-1-ylethyl)amino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-indan-5-yl)-(2-piperazin-1-ylethyl)amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)-[2-(1-piperazinyl)ethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)-(2-piperazin-1-ylethyl)amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[(1-keto-2,2-dimethyl-indan-5-yl)-(2-piperazinoethyl)amino]-4-methyl-benzamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(CCN3CCNCC3)C4=CC5=C(C=C4)C(=O)C(C5)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(CCN3CCNCC3)C4=CC5=C(C=C4)C(=O)C(C5)(C)C

InChI

InChI=1S/C28H36N4O2/c1-19-4-5-20(27(34)30-22-6-7-22)17-25(19)32(15-14-31-12-10-29-11-13-31)23-8-9-24-21(16-23)18-28(2,3)26(24)33/h4-5,8-9,16-17,22,29H,6-7,10-15,18H2,1-3H3,(H,30,34)