N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-allylbenzimidazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-4-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-(1-prop-2-enyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(1-prop-2-enylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-allylbenzimidazol-2-yl)-N-[3-(2-ketopyrrolidino)propyl]isonipecotamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C23H31N5O2/c1-2-13-28-20-8-4-3-7-19(20)25-23(28)27-16-10-18(11-17-27)22(30)24-12-6-15-26-14-5-9-21(26)29/h2-4,7-8,18H,1,5-6,9-17H2,(H,24,30)