N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]propanamide Openeye Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]propanamide Traditional Name: 2-[4-(4-ethylpiperazino)-2-methyl-anilino]-N-indan-5-yl-propionamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C25H34N4O/c1-4-28-12-14-29(15-13-28)23-10-11-24(18(2)16-23)26-19(3)25(30)27-22-9-8-20-6-5-7-21(20)17-22/h8-11,16-17,19,26H,4-7,12-15H2,1-3H3,(H,27,30)