N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C24H37N5O2/c1-20-8-12-28(13-9-20)22-6-4-21(5-7-22)25-23(30)18-26-14-16-27(17-15-26)19-24(31)29-10-2-3-11-29/h4-7,20H,2-3,8-19H2,1H3,(H,25,30)