3-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-phenethyl-propanamide CAS Name: 3-[[(4-bromoanilino)-oxomethyl]-cyclohexylamino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-bromophenyl)carbamoyl-cyclohexylamino]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[(4-bromophenyl)carbamoyl-cyclohexyl-amino]-N-phenethyl-propionamide Formula: C31H36BrN3O2 MolecularWeight: 562.54044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(CC1)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C31H36BrN3O2/c32-27-16-18-28(19-17-27)33-31(37)35(29-14-8-3-9-15-29)23-21-30(36)34(24-26-12-6-2-7-13-26)22-20-25-10-4-1-5-11-25/h1-2,4-7,10-13,16-19,29H,3,8-9,14-15,20-24H2,(H,33,37)