N-[[3-[4-[2-ethoxy-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]phenyl]phenyl]methyl]-N-methyl-6-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-[4-[2-ethoxy-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]phenyl]phenyl]methyl]-N-methyl-6-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-[4-[2-ethoxy-3-(4-methyl-1-piperidyl)-3-oxo-propyl]phenyl]phenyl]methyl]-6-hydroxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[[3-[4-[2-ethoxy-3-(4-methyl-1-piperidinyl)-3-oxopropyl]phenyl]phenyl]methyl]-6-hydroxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[[3-[4-[2-ethoxy-3-(4-methylpiperidin-1-yl)-3-oxopropyl]phenyl]phenyl]methyl]-6-hydroxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[3-[4-[2-ethoxy-3-keto-3-(4-methylpiperidino)propyl]phenyl]benzyl]-6-hydroxy-N-methyl-2-naphthamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC4=C(C=C3)C=C(C=C4)O)C(=O)N5CCC(CC5)C

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC4=C(C=C3)C=C(C=C4)O)C(=O)N5CCC(CC5)C

InChI

InChI=1S/C36H40N2O4/c1-4-42-34(36(41)38-18-16-25(2)17-19-38)21-26-8-10-28(11-9-26)29-7-5-6-27(20-29)24-37(3)35(40)32-13-12-31-23-33(39)15-14-30(31)22-32/h5-15,20,22-23,25,34,39H,4,16-19,21,24H2,1-3H3