3,5-dimethyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3,5-dimethyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC=C(C=C3)NC(=O)NC(C)C

InChI

InChI=1S/C26H30N4O3/c1-17(2)29-26(32)30-23-9-7-20(8-10-23)15-28-25(31)22-12-18(3)24(19(4)13-22)33-16-21-6-5-11-27-14-21/h5-14,17H,15-16H2,1-4H3,(H,28,31)(H2,29,30,32)