N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-4-pyrrol-1-yl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-17-15-27(16-18(2)29-17)22-10-5-19(13-24-22)14-25-23(28)20-6-8-21(9-7-20)26-11-3-4-12-26/h3-13,17-18H,14-16H2,1-2H3,(H,25,28)