N-[6-azanyl-1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]-2-(methylamino)-3-phenyl-propanamide

Systemtic Name: N-[6-azanyl-1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]-2-(methylamino)-3-phenyl-propanamide Openeye Name: N-[5-amino-1-(2-formylpyrrolidine-1-carbonyl)pentyl]-2-(methylamino)-3-phenyl-propanamide CAS Name: N-[6-amino-1-(2-formyl-1-pyrrolidinyl)-1-oxohexan-2-yl]-2-(methylamino)-3-phenylpropanamide IUPAC Name: N-[6-amino-1-(2-formylpyrrolidin-1-yl)-1-oxohexan-2-yl]-2-(methylamino)-3-phenylpropanamide Traditional Name: N-[5-amino-1-(2-formylpyrrolidine-1-carbonyl)pentyl]-2-(methylamino)-3-phenyl-propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C(=O)NC(CCCCN)C(=O)N2CCCC2C=O

Isomeric SMILES

CNC(CC1=CC=CC=C1)C(=O)NC(CCCCN)C(=O)N2CCCC2C=O

InChI

InChI=1S/C21H32N4O3/c1-23-19(14-16-8-3-2-4-9-16)20(27)24-18(11-5-6-12-22)21(28)25-13-7-10-17(25)15-26/h2-4,8-9,15,17-19,23H,5-7,10-14,22H2,1H3,(H,24,27)