N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(4S)-chroman-4-yl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[(4S)-chroman-4-yl]-4-keto-butyramide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C19H25N3O4/c1-14(23)21-9-11-22(12-10-21)19(25)7-6-18(24)20-16-8-13-26-17-5-3-2-4-15(16)17/h2-5,16H,6-13H2,1H3,(H,20,24)/t16-/m0/s1