2-[2-(2-azanyl-3-phenyl-propanoyl)pyrrolidin-1-yl]-N-cyclohexyl-2-oxidanyl-ethanamide hydrochloride

Systemtic Name: 2-[2-(2-azanyl-3-phenyl-propanoyl)pyrrolidin-1-yl]-N-cyclohexyl-2-oxidanyl-ethanamide hydrochloride Openeye Name: 2-[2-(2-amino-3-phenyl-propanoyl)pyrrolidin-1-yl]-N-cyclohexyl-2-hydroxy-acetamide hydrochloride CAS Name: 2-[2-(2-amino-1-oxo-3-phenylpropyl)-1-pyrrolidinyl]-N-cyclohexyl-2-hydroxyacetamide hydrochloride IUPAC Name: 2-[2-(2-amino-3-phenylpropanoyl)pyrrolidin-1-yl]-N-cyclohexyl-2-hydroxyacetamide hydrochloride Traditional Name: N-cyclohexyl-2-hydroxy-2-(2-phenylalanylpyrrolidino)acetamide hydrochloride Formula: C21H32ClN3O3 MolecularWeight: 409.95008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(N2CCCC2C(=O)C(CC3=CC=CC=C3)N)O.Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(N2CCCC2C(=O)C(CC3=CC=CC=C3)N)O.Cl

InChI

InChI=1S/C21H31N3O3.ClH/c22-17(14-15-8-3-1-4-9-15)19(25)18-12-7-13-24(18)21(27)20(26)23-16-10-5-2-6-11-16;/h1,3-4,8-9,16-18,21,27H,2,5-7,10-14,22H2,(H,23,26);1H