N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=NC=C2)N(C)C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=NC=C2)N(C)C

InChI

InChI=1S/C20H27N5O2/c1-14(2)24-20(27)23-12-15-5-7-17(8-6-15)19(26)22-13-16-9-10-21-18(11-16)25(3)4/h5-11,14H,12-13H2,1-4H3,(H,22,26)(H2,23,24,27)