N-prop-2-ynoxy-N-[3-(pyrrolidin-1-ylcarbamoylamino)phenyl]benzamide

Systemtic Name: N-prop-2-ynoxy-N-[3-(pyrrolidin-1-ylcarbamoylamino)phenyl]benzamide Openeye Name: N-prop-2-ynoxy-N-[3-(pyrrolidin-1-ylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[oxo-(1-pyrrolidinylamino)methyl]amino]phenyl]-N-prop-2-ynoxybenzamide IUPAC Name: N-prop-2-ynoxy-N-[3-(pyrrolidin-1-ylcarbamoylamino)phenyl]benzamide Traditional Name: N-propargyloxy-N-[3-(pyrrolidinocarbamoylamino)phenyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C#CCON(C1=CC=CC(=C1)NC(=O)NN2CCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCON(C1=CC=CC(=C1)NC(=O)NN2CCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-2-15-28-25(20(26)17-9-4-3-5-10-17)19-12-8-11-18(16-19)22-21(27)23-24-13-6-7-14-24/h1,3-5,8-12,16H,6-7,13-15H2,(H2,22,23,27)