4-[3-(cyclopentylcarbonylamino)propanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[3-(cyclopentylcarbonylamino)propanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[3-(cyclopentanecarbonylamino)propanoylamino]-N,N-diethyl-benzamide CAS Name: 4-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[3-(cyclopentanecarbonylamino)propanoylamino]-N,N-diethylbenzamide Traditional Name: 4-[3-(cyclopentanecarbonylamino)propanoylamino]-N,N-diethyl-benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C20H29N3O3/c1-3-23(4-2)20(26)16-9-11-17(12-10-16)22-18(24)13-14-21-19(25)15-7-5-6-8-15/h9-12,15H,3-8,13-14H2,1-2H3,(H,21,25)(H,22,24)