N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-4-pyrrol-1-yl-benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-19-16-27(17-20(2)30-19)18-22-7-5-21(6-8-22)15-26-25(29)23-9-11-24(12-10-23)28-13-3-4-14-28/h3-14,19-20H,15-18H2,1-2H3,(H,26,29)