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

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-4-(phenylcarbamoylamino)benzamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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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)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29N5O3/c1-18-16-31(17-19(2)34-18)24-13-8-20(14-27-24)15-28-25(32)21-9-11-23(12-10-21)30-26(33)29-22-6-4-3-5-7-22/h3-14,18-19H,15-17H2,1-2H3,(H,28,32)(H2,29,30,33)