4-[[4-[(6-methoxy-2-oxidanylidene-chromen-4-yl)amino]piperidin-1-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[[4-[(6-methoxy-2-oxidanylidene-chromen-4-yl)amino]piperidin-1-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[[4-[(6-methoxy-2-oxo-chromen-4-yl)amino]-1-piperidyl]methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[[4-[(6-methoxy-2-oxo-1-benzopyran-4-yl)amino]-1-piperidinyl]methyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[[4-[(6-methoxy-2-oxochromen-4-yl)amino]piperidin-1-yl]methyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[[4-[(2-keto-6-methoxy-chromen-4-yl)amino]piperidino]methyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C=C2NC3CCN(CC3)CC4=CC=C(C=C4)C(=O)NCCN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C=C2NC3CCN(CC3)CC4=CC=C(C=C4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C29H36N4O4/c1-36-24-8-9-27-25(18-24)26(19-28(34)37-27)31-23-10-15-33(16-11-23)20-21-4-6-22(7-5-21)29(35)30-12-17-32-13-2-3-14-32/h4-9,18-19,23,31H,2-3,10-17,20H2,1H3,(H,30,35)