N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-(1-ethanoyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[1-acetyl-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[1-acetyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C24H34N4O5 MolecularWeight: 458.55056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3CCCO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H34N4O5/c1-17(29)27-15-19(14-22(27)24(31)26-11-9-25-10-12-26)28(16-21-4-3-13-33-21)23(30)18-5-7-20(32-2)8-6-18/h5-8,19,21-22,25H,3-4,9-16H2,1-2H3