5-azanyl-3-chloranyl-2-cyclohexyl-6-methoxy-4-[(phenylmethyl)amino]benzamide

Systemtic Name: 5-azanyl-3-chloranyl-2-cyclohexyl-6-methoxy-4-[(phenylmethyl)amino]benzamide Openeye Name: 5-amino-4-(benzylamino)-3-chloro-2-cyclohexyl-6-methoxy-benzamide CAS Name: 5-amino-3-chloro-2-cyclohexyl-6-methoxy-4-[(phenylmethyl)amino]benzamide IUPAC Name: 5-amino-4-(benzylamino)-3-chloro-2-cyclohexyl-6-methoxybenzamide Traditional Name: 5-amino-4-(benzylamino)-3-chloro-2-cyclohexyl-6-methoxy-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1C(=O)N)C2CCCCC2)Cl)NCC3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C(=C(C(=C1C(=O)N)C2CCCCC2)Cl)NCC3=CC=CC=C3)N

InChI

InChI=1S/C21H26ClN3O2/c1-27-20-16(21(24)26)15(14-10-6-3-7-11-14)17(22)19(18(20)23)25-12-13-8-4-2-5-9-13/h2,4-5,8-9,14,25H,3,6-7,10-12,23H2,1H3,(H2,24,26)