4-[[3-(cyclopentylcarbonylamino)propanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[[3-(cyclopentylcarbonylamino)propanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C21H31N3O3/c1-15(2)24(3)21(27)18-10-8-16(9-11-18)14-23-19(25)12-13-22-20(26)17-6-4-5-7-17/h8-11,15,17H,4-7,12-14H2,1-3H3,(H,22,26)(H,23,25)