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N-methoxy-N-methyl-5-oxidanylidene-1-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide

N-methoxy-N-methyl-5-oxidanylidene-1-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name:N-methoxy-N-methyl-5-oxidanylidene-1-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
Openeye Name:N-methoxy-N-methyl-1-oxo-5-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-6-carboxamide
CAS Name:N-methoxy-N-methyl-5-oxo-1-[2-(4-phenyl-1-piperidinyl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
IUPAC Name:N-methoxy-N-methyl-5-oxo-1-[2-(4-phenylpiperidin-1-yl)ethyl]-7,8-dihydro-6H-naphthalene-2-carboxamide
Traditional Name:1-keto-N-methoxy-N-methyl-5-[2-(4-phenylpiperidino)ethyl]tetralin-6-carboxamide
Formula: C26H32N2O3
MolecularWeight: 420.54388
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C2=C(C=C1)C(=O)CCC2)CCN3CCC(CC3)C4=CC=CC=C4)OC


Isomeric SMILES

CN(C(=O)C1=C(C2=C(C=C1)C(=O)CCC2)CCN3CCC(CC3)C4=CC=CC=C4)OC


InChI

InChI=1S/C26H32N2O3/c1-27(31-2)26(30)24-12-11-23-21(9-6-10-25(23)29)22(24)15-18-28-16-13-20(14-17-28)19-7-4-3-5-8-19/h3-5,7-8,11-12,20H,6,9-10,13-18H2,1-2H3


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