4-chloranyl-3-(cyclopentylcarbonylamino)-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopentylcarbonylamino)-N-phenethyl-benzamide Openeye Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-phenethyl-benzamide CAS Name: 4-chloro-3-[[cyclopentyl(oxo)methyl]amino]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-phenethylbenzamide Traditional Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-phenethyl-benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c22-18-11-10-17(14-19(18)24-21(26)16-8-4-5-9-16)20(25)23-13-12-15-6-2-1-3-7-15/h1-3,6-7,10-11,14,16H,4-5,8-9,12-13H2,(H,23,25)(H,24,26)