2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(2-keto-2-piperidino-ethyl)piperazino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H35N5O2/c29-22(24-20-6-8-21(9-7-20)27-10-4-5-11-27)18-25-14-16-26(17-15-25)19-23(30)28-12-2-1-3-13-28/h6-9H,1-5,10-19H2,(H,24,29)