N-[4-[2,5-bis(oxidanylidene)-3-(4-piperidin-1-ylpiperidin-1-yl)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2,5-bis(oxidanylidene)-3-(4-piperidin-1-ylpiperidin-1-yl)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[2,5-dioxo-3-[4-(1-piperidyl)-1-piperidyl]pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[2,5-dioxo-3-[4-(1-piperidinyl)-1-piperidinyl]-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[2,5-dioxo-3-(4-piperidin-1-ylpiperidin-1-yl)pyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[2,5-diketo-3-(4-piperidinopiperidino)pyrrolidino]phenyl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C22H30N4O3/c1-16(27)23-17-5-7-19(8-6-17)26-21(28)15-20(22(26)29)25-13-9-18(10-14-25)24-11-3-2-4-12-24/h5-8,18,20H,2-4,9-15H2,1H3,(H,23,27)