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

Systemtic Name: N-cyclopropyl-2-[4-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[(7-methoxy-2-oxo-chromen-4-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[(7-methoxy-2-oxochromen-4-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[(2-keto-7-methoxy-chromen-4-yl)methyl]piperazino]propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H27N3O4/c1-14(21(26)22-16-3-4-16)24-9-7-23(8-10-24)13-15-11-20(25)28-19-12-17(27-2)5-6-18(15)19/h5-6,11-12,14,16H,3-4,7-10,13H2,1-2H3,(H,22,26)