N-cyclopropyl-2-[4-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoyl]piperazino]acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C23H29N3O5/c1-15-18-6-5-17(30-2)13-20(18)31-23(29)19(15)7-8-22(28)26-11-9-25(10-12-26)14-21(27)24-16-3-4-16/h5-6,13,16H,3-4,7-12,14H2,1-2H3,(H,24,27)