3-(2-phenylethanoylamino)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c27-21(12-13-24-22(28)16-18-6-2-1-3-7-18)25-17-19-8-10-20(11-9-19)23(29)26-14-4-5-15-26/h1-3,6-11H,4-5,12-17H2,(H,24,28)(H,25,27)