4-methyl-N-[8-methyl-5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]benzamide

Systemtic Name: 4-methyl-N-[8-methyl-5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]benzamide Openeye Name: 4-methyl-N-[8-methyl-5-(4-methylpiperazin-1-yl)chroman-3-yl]benzamide CAS Name: 4-methyl-N-[8-methyl-5-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-1-benzopyran-3-yl]benzamide IUPAC Name: 4-methyl-N-[8-methyl-5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]benzamide Traditional Name: 4-methyl-N-[8-methyl-5-(4-methylpiperazino)chroman-3-yl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CC3=C(C=CC(=C3OC2)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CC3=C(C=CC(=C3OC2)C)N4CCN(CC4)C

InChI

InChI=1S/C23H29N3O2/c1-16-4-7-18(8-5-16)23(27)24-19-14-20-21(26-12-10-25(3)11-13-26)9-6-17(2)22(20)28-15-19/h4-9,19H,10-15H2,1-3H3,(H,24,27)