2-azanyl-N-[5-[4-(4-phenylbutanoyl)piperazin-1-yl]carbonylpyrrolidin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[4-(4-phenylbutanoyl)piperazin-1-yl]carbonylpyrrolidin-3-yl]ethanamide Openeye Name: 2-amino-N-[5-[4-(4-phenylbutanoyl)piperazine-1-carbonyl]pyrrolidin-3-yl]acetamide CAS Name: 2-amino-N-[5-[oxo-[4-(1-oxo-4-phenylbutyl)-1-piperazinyl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-amino-N-[5-[4-(4-phenylbutanoyl)piperazine-1-carbonyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-amino-N-[5-[4-(4-phenylbutanoyl)piperazine-1-carbonyl]pyrrolidin-3-yl]acetamide Formula: C21H31N5O3 MolecularWeight: 401.50254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CC=CC=C2)C(=O)C3CC(CN3)NC(=O)CN

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CC=CC=C2)C(=O)C3CC(CN3)NC(=O)CN

InChI

InChI=1S/C21H31N5O3/c22-14-19(27)24-17-13-18(23-15-17)21(29)26-11-9-25(10-12-26)20(28)8-4-7-16-5-2-1-3-6-16/h1-3,5-6,17-18,23H,4,7-15,22H2,(H,24,27)