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

Systemtic Name: N-[8-methyl-5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]ethanamide Openeye Name: N-[8-methyl-5-(4-methylpiperazin-1-yl)chroman-3-yl]acetamide CAS Name: N-[8-methyl-5-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-1-benzopyran-3-yl]acetamide IUPAC Name: N-[8-methyl-5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]acetamide Traditional Name: N-[8-methyl-5-(4-methylpiperazino)chroman-3-yl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N3CCN(CC3)C)CC(CO2)NC(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)N3CCN(CC3)C)CC(CO2)NC(=O)C

InChI

InChI=1S/C17H25N3O2/c1-12-4-5-16(20-8-6-19(3)7-9-20)15-10-14(18-13(2)21)11-22-17(12)15/h4-5,14H,6-11H2,1-3H3,(H,18,21)