N-(2-aminophenyl)-4-[1-(cyclopentylcarbamoylamino)-3-(methylamino)propyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[1-(cyclopentylcarbamoylamino)-3-(methylamino)propyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-(cyclopentylcarbamoylamino)-3-(methylamino)propyl]benzamide CAS Name: N-(2-aminophenyl)-4-[1-[[(cyclopentylamino)-oxomethyl]amino]-3-(methylamino)propyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[1-(cyclopentylcarbamoylamino)-3-(methylamino)propyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-(cyclopentylcarbamoylamino)-3-(methylamino)propyl]benzamide Formula: C23H31N5O2 MolecularWeight: 409.52454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)NC3CCCC3

Isomeric SMILES

CNCCC(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)NC(=O)NC3CCCC3

InChI

InChI=1S/C23H31N5O2/c1-25-15-14-20(28-23(30)26-18-6-2-3-7-18)16-10-12-17(13-11-16)22(29)27-21-9-5-4-8-19(21)24/h4-5,8-13,18,20,25H,2-3,6-7,14-15,24H2,1H3,(H,27,29)(H2,26,28,30)