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

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

Systemtic Name:N,N-dimethyl-2-oxidanyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-8-carboxamide
Openeye Name:2-hydroxy-N,N-dimethyl-5-[4-[2-(1-piperidyl)ethoxy]phenyl]-5H-naphtho[1,2-c]chromene-8-carboxamide
CAS Name:2-hydroxy-N,N-dimethyl-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5H-naphtho[1,2-c][1]benzopyran-8-carboxamide
IUPAC Name:2-hydroxy-N,N-dimethyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]-5H-naphtho[1,2-c]chromene-8-carboxamide
Traditional Name:2-hydroxy-N,N-dimethyl-5-[4-(2-piperidinoethoxy)phenyl]-5H-naphtho[1,2-c]chromene-8-carboxamide
Formula: C33H34N2O4
MolecularWeight: 522.63406
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=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

CN(C)C(=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/C33H34N2O4/c1-34(2)33(37)24-9-13-28-29-14-8-23-20-25(36)10-15-27(23)31(29)32(39-30(28)21-24)22-6-11-26(12-7-22)38-19-18-35-16-4-3-5-17-35/h6-15,20-21,32,36H,3-5,16-19H2,1-2H3


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