4-[[3-(cyclopentylcarbonylamino)propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[3-(cyclopentylcarbonylamino)propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[3-(cyclopentanecarbonylamino)propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[3-(cyclopentanecarbonylamino)propanoyl-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[3-(cyclopentanecarbonylamino)propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C21H29N3O3/c1-24(19(25)12-13-22-20(26)16-4-2-3-5-16)14-15-6-8-17(9-7-15)21(27)23-18-10-11-18/h6-9,16,18H,2-5,10-14H2,1H3,(H,22,26)(H,23,27)