4-[(propan-2-ylcarbamoylamino)methyl]-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C19H24N4O2/c1-13(2)22-19(25)21-12-15-4-6-17(7-5-15)18(24)23-14(3)16-8-10-20-11-9-16/h4-11,13-14H,12H2,1-3H3,(H,23,24)(H2,21,22,25)/t14-/m1/s1