N-aminocarbonyl-3-[2-(phenylmethyl)pyrrolidin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[2-(phenylmethyl)pyrrolidin-1-yl]propanamide Openeye Name: 3-(2-benzylpyrrolidin-1-yl)-N-carbamoyl-propanamide CAS Name: N-carbamoyl-3-[2-(phenylmethyl)-1-pyrrolidinyl]propanamide IUPAC Name: 3-(2-benzylpyrrolidin-1-yl)-N-carbamoylpropanamide Traditional Name: 3-(2-benzylpyrrolidino)-N-carbamoyl-propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC(=O)NC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1CC(N(C1)CCC(=O)NC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c16-15(20)17-14(19)8-10-18-9-4-7-13(18)11-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H3,16,17,19,20)