N-[4-(2-azanylethanoylamino)-2-chloranyl-phenyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-chloranyl-phenyl]-3-cyclohexyl-propanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-chloro-phenyl]-3-cyclohexyl-propanamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-chlorophenyl]-3-cyclohexylpropanamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-chlorophenyl]-3-cyclohexylpropanamide Traditional Name: N-[2-chloro-4-(glycylamino)phenyl]-3-cyclohexyl-propionamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=C(C=C(C=C2)NC(=O)CN)Cl

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=C(C=C(C=C2)NC(=O)CN)Cl

InChI

InChI=1S/C17H24ClN3O2/c18-14-10-13(20-17(23)11-19)7-8-15(14)21-16(22)9-6-12-4-2-1-3-5-12/h7-8,10,12H,1-6,9,11,19H2,(H,20,23)(H,21,22)