N,N-dimethyl-2-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[4-[3-(1-piperidyl)propoxy]benzoyl]piperazin-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[4-(3-piperidin-1-ylpropoxy)benzoyl]piperazin-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[4-(3-piperidinopropoxy)benzoyl]piperazino]acetamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C23H36N4O3/c1-24(2)22(28)19-26-14-16-27(17-15-26)23(29)20-7-9-21(10-8-20)30-18-6-13-25-11-4-3-5-12-25/h7-10H,3-6,11-19H2,1-2H3