5-[3-(2-azanylethyl)-2-oxidanylidene-imidazol-1-yl]-2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]benzamide

Systemtic Name: 5-[3-(2-azanylethyl)-2-oxidanylidene-imidazol-1-yl]-2-chloranyl-N-[cycloheptyl(oxidanyl)methyl]benzamide Openeye Name: 5-[3-(2-aminoethyl)-2-oxo-imidazol-1-yl]-2-chloro-N-[cycloheptyl(hydroxy)methyl]benzamide CAS Name: 5-[3-(2-aminoethyl)-2-oxo-1-imidazolyl]-2-chloro-N-[cycloheptyl(hydroxy)methyl]benzamide IUPAC Name: 5-[3-(2-aminoethyl)-2-oxoimidazol-1-yl]-2-chloro-N-[cycloheptyl(hydroxy)methyl]benzamide Traditional Name: 5-[3-(2-aminoethyl)-2-keto-4-imidazolin-1-yl]-2-chloro-N-[cycloheptyl(hydroxy)methyl]benzamide Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(NC(=O)C2=C(C=CC(=C2)N3C=CN(C3=O)CCN)Cl)O

Isomeric SMILES

C1CCCC(CC1)C(NC(=O)C2=C(C=CC(=C2)N3C=CN(C3=O)CCN)Cl)O

InChI

InChI=1S/C20H27ClN4O3/c21-17-8-7-15(25-12-11-24(10-9-22)20(25)28)13-16(17)19(27)23-18(26)14-5-3-1-2-4-6-14/h7-8,11-14,18,26H,1-6,9-10,22H2,(H,23,27)