N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]indane-5-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]indane-5-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-3-25-11-13-26(14-12-25)21-9-10-22(17(2)15-21)24-23(27)20-8-7-18-5-4-6-19(18)16-20/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,24,27)