4-(4-ethanoylpiperazin-1-yl)-N-[5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[5-(4-methylpiperazin-1-yl)chroman-3-yl]benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[5-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-1-benzopyran-3-yl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]benzamide Traditional Name: 4-(4-acetylpiperazino)-N-[5-(4-methylpiperazino)chroman-3-yl]benzamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3CC4=C(C=CC=C4OC3)N5CCN(CC5)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3CC4=C(C=CC=C4OC3)N5CCN(CC5)C

InChI

InChI=1S/C27H35N5O3/c1-20(33)30-14-16-31(17-15-30)23-8-6-21(7-9-23)27(34)28-22-18-24-25(4-3-5-26(24)35-19-22)32-12-10-29(2)11-13-32/h3-9,22H,10-19H2,1-2H3,(H,28,34)