3-[1-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[4-(2-oxopyrrolidin-1-yl)butanoyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[1-oxo-4-(2-oxo-1-pyrrolidinyl)butyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-[4-(2-oxopyrrolidin-1-yl)butanoyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[4-(2-ketopyrrolidino)butanoyl]-4-piperidyl]-N-phenyl-propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCC(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCC(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c26-20(23-19-6-2-1-3-7-19)11-10-18-12-16-25(17-13-18)22(28)9-5-15-24-14-4-8-21(24)27/h1-3,6-7,18H,4-5,8-17H2,(H,23,26)