N-(2-azanylethyl)-3-[bis(cyclohexylcarbonyl)amino]-4-chloranyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3-[bis(cyclohexylcarbonyl)amino]-4-chloranyl-benzamide Openeye Name: N-(2-aminoethyl)-3-[bis(cyclohexanecarbonyl)amino]-4-chloro-benzamide CAS Name: N-(2-aminoethyl)-3-[bis[cyclohexyl(oxo)methyl]amino]-4-chlorobenzamide IUPAC Name: N-(2-aminoethyl)-3-[bis(cyclohexanecarbonyl)amino]-4-chlorobenzamide Traditional Name: N-(2-aminoethyl)-3-[bis(cyclohexanecarbonyl)amino]-4-chloro-benzamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(C2=C(C=CC(=C2)C(=O)NCCN)Cl)C(=O)C3CCCCC3

Isomeric SMILES

C1CCC(CC1)C(=O)N(C2=C(C=CC(=C2)C(=O)NCCN)Cl)C(=O)C3CCCCC3

InChI

InChI=1S/C23H32ClN3O3/c24-19-12-11-18(21(28)26-14-13-25)15-20(19)27(22(29)16-7-3-1-4-8-16)23(30)17-9-5-2-6-10-17/h11-12,15-17H,1-10,13-14,25H2,(H,26,28)