N-cyclopropyl-4-methyl-3-[[4-[[5-[(propan-2-ylamino)methyl]pyridin-2-yl]methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[4-[[5-[(propan-2-ylamino)methyl]pyridin-2-yl]methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[[5-[(isopropylamino)methyl]-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[oxo-[4-[[5-[(propan-2-ylamino)methyl]-2-pyridinyl]methoxy]phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[4-[[5-[(propan-2-ylamino)methyl]pyridin-2-yl]methoxy]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[[5-[(isopropylamino)methyl]-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC=C(C=C4)CNC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC=C(C=C4)CNC(C)C

InChI

InChI=1S/C28H32N4O3/c1-18(2)29-15-20-5-9-24(30-16-20)17-35-25-12-7-21(8-13-25)27(33)32-26-14-22(6-4-19(26)3)28(34)31-23-10-11-23/h4-9,12-14,16,18,23,29H,10-11,15,17H2,1-3H3,(H,31,34)(H,32,33)