N-methyl-2-oxidanyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-8-carboxamide

Systemtic Name: N-methyl-2-oxidanyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-8-carboxamide Openeye Name: 2-hydroxy-N-methyl-5-[4-[2-(1-piperidyl)ethoxy]phenyl]-5H-naphtho[1,2-c]chromene-8-carboxamide CAS Name: 2-hydroxy-N-methyl-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5H-naphtho[1,2-c][1]benzopyran-8-carboxamide IUPAC Name: 2-hydroxy-N-methyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-8-carboxamide Traditional Name: 2-hydroxy-N-methyl-5-[4-(2-piperidinoethoxy)phenyl]-5H-naphtho[1,2-c]chromene-8-carboxamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)C3=C(C(O2)C4=CC=C(C=C4)OCCN5CCCCC5)C6=C(C=C3)C=C(C=C6)O

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)C3=C(C(O2)C4=CC=C(C=C4)OCCN5CCCCC5)C6=C(C=C3)C=C(C=C6)O

InChI

InChI=1S/C32H32N2O4/c1-33-32(36)23-8-12-27-28-13-7-22-19-24(35)9-14-26(22)30(28)31(38-29(27)20-23)21-5-10-25(11-6-21)37-18-17-34-15-3-2-4-16-34/h5-14,19-20,31,35H,2-4,15-18H2,1H3,(H,33,36)