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

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl-cyclohexyl-amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(3-chlorophenyl)carbamoyl-cyclohexyl-amino]-N-phenethyl-propanamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]-cyclohexylamino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(3-chlorophenyl)carbamoyl-cyclohexylamino]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[(3-chlorophenyl)carbamoyl-cyclohexyl-amino]-N-phenethyl-propionamide Formula: C31H36ClN3O2 MolecularWeight: 518.08944

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C31H36ClN3O2/c32-27-15-10-16-28(23-27)33-31(37)35(29-17-8-3-9-18-29)22-20-30(36)34(24-26-13-6-2-7-14-26)21-19-25-11-4-1-5-12-25/h1-2,4-7,10-16,23,29H,3,8-9,17-22,24H2,(H,33,37)