N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]-2-(methylamino)-3-phenyl-propanamide

Systemtic Name: N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]-2-(methylamino)-3-phenyl-propanamide Openeye Name: N-[1-(2-formylpyrrolidine-1-carbonyl)pentyl]-2-(methylamino)-3-phenyl-propanamide CAS Name: N-[1-(2-formyl-1-pyrrolidinyl)-1-oxohexan-2-yl]-2-(methylamino)-3-phenylpropanamide IUPAC Name: N-[1-(2-formylpyrrolidin-1-yl)-1-oxohexan-2-yl]-2-(methylamino)-3-phenylpropanamide Traditional Name: N-[1-(2-formylpyrrolidine-1-carbonyl)pentyl]-2-(methylamino)-3-phenyl-propionamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)N1CCCC1C=O)NC(=O)C(CC2=CC=CC=C2)NC

Isomeric SMILES

CCCCC(C(=O)N1CCCC1C=O)NC(=O)C(CC2=CC=CC=C2)NC

InChI

InChI=1S/C21H31N3O3/c1-3-4-12-18(21(27)24-13-8-11-17(24)15-25)23-20(26)19(22-2)14-16-9-6-5-7-10-16/h5-7,9-10,15,17-19,22H,3-4,8,11-14H2,1-2H3,(H,23,26)