N-[4-[[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[4-(pyrrolidine-1-carbonyl)piperidino]piperidino]methyl]phenyl]acetamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C24H36N4O2/c1-19(29)25-22-6-4-20(5-7-22)18-26-14-10-23(11-15-26)27-16-8-21(9-17-27)24(30)28-12-2-3-13-28/h4-7,21,23H,2-3,8-18H2,1H3,(H,25,29)