N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-2-methyl-N-phenethyl-propanamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-2-methyl-N-phenethyl-propanamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-phenethyl-propanamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-2-methyl-N-phenethylpropanamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-phenethylpropanamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-2-methyl-N-phenethyl-propionamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C)C(=O)N3CCNCC3

Isomeric SMILES

CC(C)C(=O)N(CCC1=CC=CC=C1)C2CC(N(C2)C(=O)C)C(=O)N3CCNCC3

InChI

InChI=1S/C23H34N4O3/c1-17(2)22(29)26(12-9-19-7-5-4-6-8-19)20-15-21(27(16-20)18(3)28)23(30)25-13-10-24-11-14-25/h4-8,17,20-21,24H,9-16H2,1-3H3