4-methoxy-N-[3-[[[4-(phenylmethyl)morpholin-2-yl]methylamino]methyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[[[4-(phenylmethyl)morpholin-2-yl]methylamino]methyl]phenyl]benzamide Openeye Name: N-[3-[[(4-benzylmorpholin-2-yl)methylamino]methyl]phenyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-[[[4-(phenylmethyl)-2-morpholinyl]methylamino]methyl]phenyl]benzamide IUPAC Name: N-[3-[[(4-benzylmorpholin-2-yl)methylamino]methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[[(4-benzylmorpholin-2-yl)methylamino]methyl]phenyl]-4-methoxy-benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CNCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-32-25-12-10-23(11-13-25)27(31)29-24-9-5-8-22(16-24)17-28-18-26-20-30(14-15-33-26)19-21-6-3-2-4-7-21/h2-13,16,26,28H,14-15,17-20H2,1H3,(H,29,31)