N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(2-pyridylmethyl)naphthalene-1-carboxamide CAS Name: N-[[3-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-[[3-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-[3-(2-morpholin-4-ium-4-ylethoxy)benzyl]-N-(2-pyridylmethyl)-1-naphthamide Formula: C30H32N3O3+ MolecularWeight: 482.59338

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCOC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCC[NH+]1CCOC2=CC=CC(=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H31N3O3/c34-30(29-13-6-9-25-8-1-2-12-28(25)29)33(23-26-10-3-4-14-31-26)22-24-7-5-11-27(21-24)36-20-17-32-15-18-35-19-16-32/h1-14,21H,15-20,22-23H2/p+1