3-(2-phenylethanoylamino)-5-[(phenylmethyl)amino]cyclohexane-1-carboxamide

Systemtic Name: 3-(2-phenylethanoylamino)-5-[(phenylmethyl)amino]cyclohexane-1-carboxamide Openeye Name: 3-(benzylamino)-5-[(2-phenylacetyl)amino]cyclohexanecarboxamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-5-[(phenylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 3-(benzylamino)-5-[(2-phenylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: 3-(benzylamino)-5-[(2-phenylacetyl)amino]cyclohexanecarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(CC1NCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(CC(CC1NCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H27N3O2/c23-22(27)18-12-19(24-15-17-9-5-2-6-10-17)14-20(13-18)25-21(26)11-16-7-3-1-4-8-16/h1-10,18-20,24H,11-15H2,(H2,23,27)(H,25,26)