N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C17H24N4O3/c1-11(2)20-17(24)19-9-12-3-5-13(6-4-12)16(23)18-10-15(22)21-14-7-8-14/h3-6,11,14H,7-10H2,1-2H3,(H,18,23)(H,21,22)(H2,19,20,24)