N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]-N-[3-[(E)-3-oxo-3-(1-piperidyl)prop-1-enyl]phenyl]cyclopropanecarboxamide CAS Name: N-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl]-N-[3-[(E)-3-oxo-3-(1-piperidinyl)prop-1-enyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl]-N-[3-[(E)-3-oxo-3-piperidin-1-ylprop-1-enyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-3-keto-3-piperidino-prop-1-enyl]phenyl]-N-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]cyclopropanecarboxamide Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)N4CCCCC4)C(=O)C5CC5)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)/C=C/C(=O)N4CCCCC4)C(=O)C5CC5)OC)C

InChI

InChI=1S/C31H36N2O4/c1-31(2)17-16-23-11-14-25(28(36-3)29(23)37-31)21-33(30(35)24-12-13-24)26-9-7-8-22(20-26)10-15-27(34)32-18-5-4-6-19-32/h7-11,14-17,20,24H,4-6,12-13,18-19,21H2,1-3H3/b15-10+